IBS-ZINC04649977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1400 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6380 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2190 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4110 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.1820 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2540 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0660 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7450 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.8430 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.6360 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.8320 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.9480 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1590 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.1640 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8290 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9140 2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8930 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2680 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.7260 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5060 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0490 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1140 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4510 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.9260 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.6840 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.6950 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0990 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.3410 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.5760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.0130 -10.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5640 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END