FDA-ZINC03812918 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0350 1.1140 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9490 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3610 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8810 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2980 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -0.4200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9760 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4290 6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.3110 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.1150 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3530 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1760 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7680 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.5390 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.7130 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.9610 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.1420 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.6780 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.0420 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.8710 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3400 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0180 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.2670 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.3670 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9200 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3750 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4900 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.9460 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1880 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0370 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7240 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9710 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6380 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7600 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5390 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.3750 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0940 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6740 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3620 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6340 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2290 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.5340 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.6550 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.5920 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.4590 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3720 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4410 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.4170 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.1590 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.1420 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.8200 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.9630 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7580 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.4970 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2320 4.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0780 1.3920 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 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 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END