ASINEX-ZINC04875435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1840 0.2440 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5520 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.2500 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.1080 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.4090 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4150 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 3.1690 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9010 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 5.5940 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 6.9570 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.6290 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.9380 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.5730 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.8980 5.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.9960 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.8990 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.5120 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.3600 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.6430 5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.5940 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.9760 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.9540 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.2670 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.2470 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.9140 11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.6020 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.6260 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.4770 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.8380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.9430 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9760 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.1880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.8220 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.6830 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.7170 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 5.0710 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.4980 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 8.6940 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 7.4620 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.8680 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.2990 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.7160 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.2350 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.5270 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.4910 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.8980 12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.3420 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.3860 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.9530 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.7060 3.8040 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END