CHEMDIV-ZINC05119582 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.5330 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.8770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.5520 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.5310 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.9250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.5280 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -7.7210 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -6.3330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.7890 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.4620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -5.9550 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -4.1220 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -3.3310 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.8440 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1600 -1.6380 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -1.4760 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -1.0240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -1.5740 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 0.3150 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 1.0400 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 2.5440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4100 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.5260 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.6040 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -8.1600 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -3.5540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -3.5730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.0690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.6820 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.4170 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 0.8040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 0.7480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 2.8350 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 3.0870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 2.7790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END