IBS-ZINC06759297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -2.4800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.0690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.2870 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3390 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.1640 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.8560 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8620 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.5560 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.2460 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2410 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5440 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9490 7.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.4920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1390 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0240 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.0470 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.8840 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3390 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.2200 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7600 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.7690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END