ASINEX-ZINC00411298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.1740 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4260 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8700 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0620 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.4540 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8270 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3930 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2260 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4850 -7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -1.2180 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.9700 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.3450 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.5060 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.0220 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.6460 -7.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1510 -0.8390 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.8380 -7.1630 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.0670 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.9150 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1620 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.5670 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.4030 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.1530 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.6990 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.7740 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.4240 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.8290 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.1060 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.4360 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.0310 -6.2360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END