CHEMDIV-ZINC00982682 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.0500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.4330 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 7.8840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 8.5940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 10.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 10.6950 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 12.1710 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 12.8870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 12.1580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 10.7730 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6110 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3320 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0050 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1930 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4720 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.7990 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.0730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.1740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 8.1650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.3030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.3120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 10.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 12.3550 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 12.5570 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 13.9200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 12.8640 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 12.0550 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 12.7230 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 10.8770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 10.1760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7310 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2120 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4860 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8060 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1250 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0730 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.9600 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.3180 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5920 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.9980 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6790 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END