IBS-ZINC02396919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2670 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2120 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8130 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0380 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2340 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7100 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4510 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9770 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.5170 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.0890 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.8420 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0500 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.5420 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.3970 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 5.1010 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.3100 -4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.3840 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 2.6500 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.9070 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 4.7070 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 5.6820 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.8020 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 6.1070 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0430 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4680 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3580 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7240 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9770 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8370 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.8790 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 2.7890 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 3.6410 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.9500 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 6.4310 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 6.8260 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.0450 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3900 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END