COMGENEX-ZINC06689614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5200 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.8390 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.7870 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.2160 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.4660 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.9380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7920 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.1370 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.6090 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.8260 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4700 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3750 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0890 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9450 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.9050 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.4480 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.1860 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.7030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 0.0200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 0.5720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 1.2360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 1.3480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 0.7960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 0.1270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.5730 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7870 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9440 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4380 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0460 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4710 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0030 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6300 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.1460 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.9060 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.4110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.8080 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.2490 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.8340 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.1780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.6200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.8740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.9780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.0030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.5880 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.4850 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 1.6680 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 1.8680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.8840 2.1170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END