FDA-ZINC02570895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.6280 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1310 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6010 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9930 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9430 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5500 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0160 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2400 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9300 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3670 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0810 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0240 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.2510 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5350 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.6400 -7.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.3740 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1870 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1730 -7.5820 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1680 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.5930 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.2250 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.4620 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.4110 2.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0710 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0010 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9630 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0930 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.5400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4470 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1300 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.9820 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.5000 -3.1650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 22 -1 M END