FDA-ZINC03830351 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 2.4810 -6.1860 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.8400 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4080 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6730 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1890 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2880 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.3310 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.7100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4020 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.4210 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7220 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3240 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2850 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -0.0850 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.7130 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5910 -4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -0.3910 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6400 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5540 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.6090 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.7840 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.8510 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.8130 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.1350 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.3890 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.8130 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.7000 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.1620 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7120 -5.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 0.3700 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1350 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.4030 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.7050 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.8330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.7350 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8190 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.2710 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2160 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.2980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9000 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.0820 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.2880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7020 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.3400 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.1290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.3920 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.2450 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.5400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.4360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7290 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5800 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.6650 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.5160 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.5910 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.0240 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.4650 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.1940 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9140 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.8420 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3270 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.4570 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6030 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.8110 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.9780 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.6310 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.2890 -4.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.2260 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 69 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M END