ASINEX-ZINC00706479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.3940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0850 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8550 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5340 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.7440 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0510 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2100 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9450 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4200 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1580 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4190 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8140 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2110 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.0240 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.0330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.8050 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1020 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.4840 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5580 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3990 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1610 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1500 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9950 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.5290 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2120 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END