ASINEX-ZINC04487127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1100 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8550 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.6220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5240 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.2080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.5570 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.2830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 0.3540 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.8920 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 1.7300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.7950 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 3.2790 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 3.9030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 3.1770 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.6100 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.4150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6730 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.8220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5990 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.5650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.9790 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.7750 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.3280 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 1.2020 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 1.4250 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 3.3720 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 3.7500 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 3.6950 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 4.9760 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 3.6320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 3.1950 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.4100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.4720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3210 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.7900 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.7040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END