IFLAB-ZINC00063434 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.5500 -0.5120 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.0130 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2330 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9370 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.4130 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.1790 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.1560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5210 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.1540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5230 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.5700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5210 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.7840 1.2240 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.4620 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5330 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6360 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2320 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.2280 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0250 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.4570 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.6500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3530 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END