COMGENEX-ZINC04794001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -2.1980 3.6500 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.2690 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.5160 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.1350 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.5850 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.8310 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.3580 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.5560 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.8060 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -4.2890 1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.7950 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.0360 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -2.4160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.7090 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.9810 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -3.8820 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -5.2100 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -5.1110 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.8080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.8310 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.9900 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.5660 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.6130 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.1860 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.5360 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 4.2120 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7070 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.3830 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.0780 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.4030 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.4260 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.2490 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.1660 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.4020 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -2.9880 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -1.3510 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -4.2030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.7770 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -3.6600 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -3.0850 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -5.4320 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.0060 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -6.0570 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -4.8890 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -4.3150 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.3860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.2850 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.7090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -1.9500 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.7920 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.5600 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 23 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END