CHEMDIV-ZINC04658102 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.6160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9190 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6790 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1700 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3910 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.2970 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.9420 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.5410 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4940 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.7230 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.9810 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.3730 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.5640 -7.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.3060 -7.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -6.4940 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9140 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.5700 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.9950 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.2670 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.6890 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.8480 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.5820 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1500 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6680 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.9000 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0060 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4360 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.7000 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.2730 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.0950 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7930 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0800 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.5920 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5500 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.6950 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.7370 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.7820 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.4180 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.4100 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.9240 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.6780 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.1810 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.1600 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.0750 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.0050 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2650 -13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END