COMGENEX-ZINC06776732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2360 -0.1020 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.4860 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0620 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.4250 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.6320 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9950 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.4570 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.2560 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.8610 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 4.8700 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.4950 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.9100 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.0240 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.7520 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.4570 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.2720 7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.1440 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.6810 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4550 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6840 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1370 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.3650 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.1620 5.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 7.3050 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.4300 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.5740 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.2810 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 8.1580 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1570 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3430 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0080 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.0470 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5610 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4400 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.0910 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.1610 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.7000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0420 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5350 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.1740 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.2550 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.2810 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.0960 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.7250 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.7190 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.4870 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 8.2360 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.4970 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.6360 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 8.6660 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 9.5060 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.3470 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 9.0940 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 9.0940 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 7.9440 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5920 2.1050 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END