IBS-ZINC00495372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.1580 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4730 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1690 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4610 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.7540 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.4080 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0820 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.1900 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.1030 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8960 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6620 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.2700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5980 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0020 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 0.2910 -0.0700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5980 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6120 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.9110 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.9550 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4890 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2030 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5480 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.1840 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END