ANALYTICONDISCOVERY-ZINC08300028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.0800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6560 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6710 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.0620 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.5440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9760 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6280 -3.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4860 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2120 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.1230 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.1320 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.5390 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.9370 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.8910 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.4720 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.4740 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8630 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.2220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.2420 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.3790 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5150 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.6260 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.3430 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.2620 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.0610 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.5340 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.0650 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END