COMGENEX-ZINC04925492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1460 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.8980 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.5830 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.8100 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.7430 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.4540 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.9450 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.9250 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -7.0560 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -6.9620 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -8.0600 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -9.2530 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -9.3500 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -8.2530 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -10.8500 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1190 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4970 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8280 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5930 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.4650 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.9590 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.1490 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.6630 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.0320 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -7.9880 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -10.1100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -8.3280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1370 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4530 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1870 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8720 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2340 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.5490 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.8290 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END