FDA-ZINC03831121 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2570 -1.3270 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4600 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -1.1520 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.4450 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2880 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.4460 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1900 0.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7560 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 1.8760 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5720 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.1970 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.7930 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.5760 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.4590 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.6000 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 5.0120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.9870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.3960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.9070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.0060 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.5940 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 3.0830 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.6820 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.9700 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.2740 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 7.8470 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 7.5500 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 8.8820 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 9.7240 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 9.1520 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 9.7520 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 11.3340 2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 11.8360 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 11.4780 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 12.0950 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2250 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5970 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8780 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8810 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3550 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.9140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.1200 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 4.2350 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.6300 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.8970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.7560 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 5.4250 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 6.8480 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 7.0810 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 8.7840 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 9.2710 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 11.9300 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 13.1660 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 11.6710 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5650 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.3260 -0.3720 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 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 M CHG 1 60 -1 M END