IBS-ZINC00709106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.6730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.9480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.9200 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.9200 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.0360 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.2910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.3140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.6950 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.1990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.2740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.1030 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.0960 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.7010 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.5500 2.5680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.7210 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.7110 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.6300 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.6440 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.4950 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.9990 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.0060 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.4630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.7870 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.2530 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.5000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END