ASINEX-ZINC00810113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2950 1.5620 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6110 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0350 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7710 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3940 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.9020 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5190 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3620 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8270 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.4480 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.2510 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9270 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.5990 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5460 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0290 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9030 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0730 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2170 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.5860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.8980 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.6800 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.5120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.3690 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1300 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1350 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END