COMGENEX-ZINC04806469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6660 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9900 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4370 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9070 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3970 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.2540 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.6190 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.1350 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.2830 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4770 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.2970 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3540 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4520 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.2690 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.1250 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -1.1650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.1970 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.6530 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.2860 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.0220 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.1500 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.3440 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.3120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7620 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.8870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.9590 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.8340 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.0310 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.3720 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.6160 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.7200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 0.8270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.2770 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.2090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.3280 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.3640 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END