CHEMDIV-ZINC06797643 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6800 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.0070 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.7830 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.5270 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.0560 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.5840 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.0470 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.7850 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.1800 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.8960 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -12.1890 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.8080 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.1540 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -12.8560 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -14.1750 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -14.3060 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -13.0230 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -12.1290 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.6660 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -10.0120 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2130 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.2070 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.1340 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.3760 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.4490 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.2640 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.1910 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -13.9760 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.7130 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.2550 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -14.9890 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -15.2360 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -12.7800 4.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END