IBS-ZINC06645566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.8260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.5020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.9620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -1.8680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.5720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -1.2750 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.4150 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.8370 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 0.7460 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.6700 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 1.1460 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -1.1350 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.6780 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.9120 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.8420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1420 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -2.5090 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -2.6620 -3.1880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END