IBS-ZINC02159759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 1.2840 -0.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.8770 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2330 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.1030 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.5540 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.1390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.2760 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.8250 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.8170 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.2260 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.0880 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.5330 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.1210 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.2590 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.4150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5350 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.5260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.6490 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.4510 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -6.4880 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.7320 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.6320 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.4240 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.4660 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.7180 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 17 18 1 0 0 0 0 17 32 1 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 35 1 0 0 0 0 M END