FDA-ZINC03831101 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.0650 1.5130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0510 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 0.0930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6200 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0690 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.0000 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6660 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.2210 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2500 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.3780 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6330 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.2320 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -4.9740 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3500 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -4.9780 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9180 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -2.9690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2550 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.8110 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.3670 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.2210 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.7880 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.6100 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3160 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1150 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5550 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.8870 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.8140 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.2250 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.2720 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.4650 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.6960 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.4480 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -11.5670 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.5110 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.3160 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.8730 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.0300 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.5900 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0250 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6180 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2780 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1980 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.3200 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0240 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.0220 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.6390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.2280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.2140 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.8050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2540 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.6290 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.0210 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.3550 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.2220 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.9040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -10.8510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -12.1640 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -11.1390 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.7360 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -13.3850 1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 39 66 1 0 0 0 0 M CHG 1 67 -1 M END