IBS-ZINC01253290 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1060 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3220 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5060 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7430 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7750 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5710 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8150 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.0390 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8820 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.2610 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8210 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0010 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5990 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.7500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2960 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5530 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3150 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.6970 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5320 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3550 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2080 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.9040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.8960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.6790 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.1190 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.6020 -3.1710 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 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END