ASINEX-ZINC04858040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.0280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6620 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.0840 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3710 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.5170 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.3780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.8980 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6520 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4170 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.8600 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6550 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2070 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0020 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0150 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.5000 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.2740 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.9700 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.3460 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.2490 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.6060 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.0670 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.1710 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.8110 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6870 9.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.1850 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6880 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.9700 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4810 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.7420 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.4930 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.2780 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.9170 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9570 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2590 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6250 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.2640 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3040 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.6060 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.5620 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.5790 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3540 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8900 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.3090 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 8.1290 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.5340 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.7640 5.2440 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 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 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END