IBS-ZINC00532892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7390 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1380 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.9770 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.2060 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.1960 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.9600 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4540 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.5700 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.4840 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.0990 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.8080 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.8970 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.2730 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.4360 6.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4090 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.4440 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -8.4900 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.8050 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8920 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5640 2.0980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END