COMGENEX-ZINC04917408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.9720 1.0460 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.1920 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.4880 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.2310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.5680 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.8910 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.8480 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9510 1.8200 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.2380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.0440 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.5300 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7320 -0.3060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.7160 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.9870 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 4.0740 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.8920 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.6210 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.5330 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.0620 -4.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.5150 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.4140 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2480 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.9240 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.9020 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.3430 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.3310 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.1070 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.0030 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8940 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.0180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.1220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.3440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.3030 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.3680 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.7180 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -0.0530 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.2390 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.1300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 5.0670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 4.7420 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.4790 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.9910 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.0030 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0930 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.8220 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.9180 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.3650 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.8550 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.5160 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.2860 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.1820 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.9520 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.2570 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.9720 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.5760 7.0010 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END