CHEMBRIDGE-ZINC00433944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7770 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7860 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.1430 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.4320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.7050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.0000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -10.0280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.7650 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.4730 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.7740 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.1990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.9040 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.2110 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -11.0400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.2700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END