ASINEX-ZINC00868433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -4.5920 -7.7950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.2670 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -8.1200 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.4200 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.9580 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.1680 -1.1870 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 -6.0200 -6.2020 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -7.7160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -11.0280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.6150 -1.3700 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END