ASINEX-ZINC00806370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.0830 -5.7620 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5260 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4880 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.6840 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.9060 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.9490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.2340 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -5.0440 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6890 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0120 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.9230 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.7000 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.1640 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.3600 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.4260 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.4350 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.6250 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.5690 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.5690 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1120 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5920 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0520 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0360 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5550 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0840 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4500 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.6490 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.0550 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.4400 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.6390 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.0450 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.8030 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.3760 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.1340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.5930 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.3520 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3860 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4230 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2380 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7050 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9500 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1490 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7140 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.1960 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.5550 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.9400 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.8640 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 2.7040 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.1390 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1870 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.5450 3.5980 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END