CHEMDIV-ZINC05022432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.9320 1.8230 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3070 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.3760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.8930 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6750 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.5900 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9910 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.1660 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.4220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -7.9300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -9.3250 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -9.9120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.7160 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -11.3840 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -12.0080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -13.3830 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -14.1460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -13.5430 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -12.1560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -11.5440 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -10.2110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -9.7210 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -12.3780 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.3100 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.1600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.0800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.0500 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0300 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.1190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.0390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.1500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.2300 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.3020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7110 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5360 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.0150 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.6650 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.7230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.2470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -7.3110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -11.4160 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -13.8680 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -15.2240 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -14.1480 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -12.5510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -11.8700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -13.3320 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5490 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END