COMGENEX-ZINC06771663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0690 0.9730 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5090 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8100 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2680 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1070 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3450 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9360 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.0670 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.2150 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.0480 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.5850 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.7520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.7590 -0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.6130 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7820 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.7970 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4790 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.9840 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.8390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.4730 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.6990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3150 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8260 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.0780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4840 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.9340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.3260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8610 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7870 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4680 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.5720 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.9520 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.9520 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.3910 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.8640 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.5080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.4550 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.0820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.7270 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.2160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.6700 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.9210 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9620 0.3140 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END