COMGENEX-ZINC06874259 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.3820 1.3220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1920 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1510 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9740 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2750 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1630 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8650 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.1230 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4690 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.3450 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.8850 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.5520 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.6790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.9690 -5.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.5320 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.3830 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.6680 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.5190 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5550 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1920 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8470 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5250 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9330 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3840 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6800 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6470 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5180 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1990 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3200 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.9050 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.3880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1770 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.2690 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.0950 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.8200 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.4520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.2790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.2580 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.9400 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.7830 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6770 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6250 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7310 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9970 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9160 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4950 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0020 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4260 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7020 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0440 6.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0330 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 19 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END