COMGENEX-ZINC06775730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6210 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0020 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0940 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.8320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.2090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.8600 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9930 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6510 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0210 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6600 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8860 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5250 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4880 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.9240 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.3600 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7070 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4990 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.5950 0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.3280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.7850 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6540 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0340 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.6190 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.8810 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.2680 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.4030 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.0160 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.6840 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.6020 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.8370 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6620 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6050 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3700 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END