ASINEX-ZINC04908804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.9460 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5870 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 0.7200 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.9420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.6930 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.0190 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.4480 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.4060 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.6650 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.9120 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.1550 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 0.9620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4310 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.6610 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.6710 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8380 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0120 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0000 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9210 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.8060 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.7950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.9020 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.0110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.0180 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.1120 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.1640 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.8740 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.7530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1460 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.6700 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.2830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1940 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.0550 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8320 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2190 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.3780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.8170 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8470 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.7240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.4850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3230 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3550 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1560 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.2560 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.2750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.1750 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -5.4800 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7440 2.1260 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 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END