IBS-ZINC04843884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9780 -1.1770 -0.1160 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.1420 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3080 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.6290 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.4560 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.8800 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.3740 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.3950 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5970 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.9080 -3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.2000 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.8950 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.0520 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8470 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5380 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6660 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.9680 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.0720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.4080 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.2640 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9270 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.7560 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.4570 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.1360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.8880 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5240 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.2160 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.4610 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.0710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.8910 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.4780 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.1120 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8500 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.7060 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.9800 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 40 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 M END