IBS-ZINC00084707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1200 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -2.5000 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.7780 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -3.8620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3600 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -2.7080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.8300 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -0.4810 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2860 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.4190 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.0830 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5070 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 -2.8870 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.9000 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.0820 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.8490 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.3770 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.1370 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -4.3700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.8380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3460 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4280 -1.3970 O 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 -3.3300 -0.7150 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.6610 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.2550 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.1950 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -4.5500 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.9640 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.0170 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.5670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0460 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END