CHEMDIV-ZINC02974842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.5540 2.4780 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0520 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1690 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1470 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0910 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.8820 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9730 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9420 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3300 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0030 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.2120 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.8220 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.2340 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8740 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.0530 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.7100 -8.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -6.0490 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.9490 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.8120 -7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -8.7960 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.1660 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9300 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.9700 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1540 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.0100 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.1790 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.4910 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6350 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4620 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.5700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.7580 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.1360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9630 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.4600 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9850 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.7280 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.0810 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.6890 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8210 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0080 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.3310 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.9150 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.9160 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.6320 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.4380 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.0260 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7670 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.0680 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.6230 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.8800 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.5700 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END