ASINEX-ZINC00779940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.1660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9110 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2460 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9840 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9660 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2370 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8750 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1550 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.1410 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -4.6150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.3760 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -6.8820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.4390 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.6230 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.4610 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.6830 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.5090 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.7460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.3950 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3480 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5970 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.2860 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7050 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4460 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.7600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.8740 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.6910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5880 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2890 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6080 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3170 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4830 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.0270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.7280 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.1080 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.7680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.6020 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.8440 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9750 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0460 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7080 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.3330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.1140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.0270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.5570 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.3110 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.3090 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.7820 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END