COMGENEX-ZINC04239825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.0370 1.8190 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2840 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9980 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4300 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7230 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.1100 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.0200 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.3010 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.2040 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8790 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.4570 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.6280 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.6770 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6590 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.6510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.7980 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.8270 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -9.7680 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2520 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0480 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0620 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1840 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1970 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2300 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.8040 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.1830 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.3830 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6800 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.3160 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.3540 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.2950 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.7120 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.4150 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2350 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.7100 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.7720 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.0260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.7930 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.7910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.8140 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.9950 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.7410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.6570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7660 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0460 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END