ASINEX-ZINC02959862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2800 1.2400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0660 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0370 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5650 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2420 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2210 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.6600 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2830 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.4720 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.8990 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.8090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.0620 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.8220 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7380 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1380 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.8160 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.5250 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4950 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.3280 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1920 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.2230 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.3920 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.3800 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8320 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5620 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0640 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0340 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0570 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.6360 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.0850 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.7670 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.7740 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0240 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.4440 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.1980 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6380 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.2110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -7.1840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.3820 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.0850 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0610 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3350 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.6360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END