CHEMDIV-ZINC06803234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2920 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.8130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.0440 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.1950 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9600 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.3340 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.9240 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.1330 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.7900 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.0210 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.1540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2950 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.2230 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.0080 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.9480 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -7.9150 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -9.1190 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -10.0010 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -9.6370 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -8.4160 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -7.6040 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.6770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8680 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.2160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.7700 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.6240 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.4190 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.5830 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.5410 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.4770 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -6.4300 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.4950 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -9.3690 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -10.9480 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -10.2990 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -8.1250 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.3120 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.9680 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.4930 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0840 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END