FDA-ZINC03831121 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3220 1.8320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2810 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -1.3250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1890 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3620 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -1.1970 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4120 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0140 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 0.9910 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0130 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8240 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.0070 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.1720 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.3980 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.1950 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 4.4990 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.5940 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.1230 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.5720 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 2.4930 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 2.9630 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.5100 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.3640 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 6.5690 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 6.7040 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 7.6230 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 7.6190 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 9.0580 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 9.7200 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 8.8430 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 9.1290 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 11.2990 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 11.3130 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 11.6240 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 12.2100 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.5090 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9780 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.2200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.2020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.1620 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.8270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.1850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.2050 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.0630 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 2.9010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.8740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.2700 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 6.9040 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.3920 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 9.0570 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 9.5450 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 11.8400 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 13.2710 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 12.0640 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1570 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1630 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.6900 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.2040 0.8310 H 0 0 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 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 60 61 1 0 0 0 0 M END