CHEMDIV-ZINC06721266 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.0020 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5060 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9150 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.2510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8540 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1390 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1830 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4940 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1720 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.1480 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0040 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4510 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.7780 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.8230 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.8800 -4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.4160 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.0600 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.1220 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.1630 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.3330 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.4660 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.4780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.3090 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.2710 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.3800 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.6120 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.6640 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.5320 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.2540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9900 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9590 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3250 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.9990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7530 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5530 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4490 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0470 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.5730 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3360 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.5050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.8850 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4040 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8140 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7230 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4860 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7460 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.4440 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.5870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.1340 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.5350 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.8270 0.6490 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END