FDA-ZINC03830435 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4700 -0.6010 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8230 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.8950 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.7430 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5030 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5500 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.8000 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.9950 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1010 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2710 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.6840 -4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 2.9760 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.1280 -4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4370 3.7300 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.4700 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.1640 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.7970 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.5920 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.5530 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 5.3240 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.1230 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 7.7610 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 7.3670 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 8.7860 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 9.9300 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 10.7380 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 10.1030 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 8.8710 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 7.8890 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 7.9800 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 8.3250 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 7.9340 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 7.9550 -6.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4110 -0.8990 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5420 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8690 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4940 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.6420 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.8420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.9580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 4.8010 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 5.6280 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 8.6360 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 8.0360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 8.0830 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 6.8920 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.8600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.1160 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 7.6570 -5.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1630 8.8280 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.8720 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2730 -0.9720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.0220 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 2 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 50 -1 M CHG 1 52 1 M END