FDA-ZINC03830414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1170 -1.9930 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5780 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.3970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5510 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2750 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0210 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.1280 3.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1600 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5100 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8020 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3810 6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.8170 7.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.9350 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8990 8.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5470 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5060 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.5120 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7240 9.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5870 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.8030 10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2730 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6850 12.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3930 12.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8240 13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.6210 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.3870 11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9090 11.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.4470 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2410 9.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.2850 8.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1170 7.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.4160 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6070 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3710 3.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5010 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3580 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2000 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3210 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6650 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7550 13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8170 13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4240 14.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.1310 12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.2150 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.9850 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.5130 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4150 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3180 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 2 0 0 0 0 M CHG 1 34 -1 M END