IBS-ZINC00543310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0580 1.4160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5530 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0460 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6850 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6720 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9130 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2320 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7480 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.0610 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.5240 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.1890 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8850 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4240 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -5.5010 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.1280 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -4.5890 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.6380 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.1400 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.6770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.7120 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.2080 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.1670 2.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2320 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.6790 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.7400 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.5940 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3620 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0590 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.2910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8460 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8660 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7490 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.5880 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.1400 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4450 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7440 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8030 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.2670 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8070 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.3620 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.9980 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3510 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.4530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.8460 -5.5990 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 M END