IBS-ZINC00500193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7680 0.0100 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 0.1400 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7900 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3040 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3940 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8810 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.0800 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.2520 4.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8230 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3870 4.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6380 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.9390 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6760 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0350 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.4830 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2230 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4930 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2970 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7250 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.8870 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.4620 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0260 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2400 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.0390 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.5750 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7000 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END