IBS-ZINC00184652 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0220 -0.7620 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0520 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3730 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6320 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0120 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8060 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3150 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2890 2.6780 O 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 0.9920 -0.1720 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0340 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6510 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9790 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.9400 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7960 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END