COMGENEX-ZINC05099303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.2280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0680 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.6850 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.3680 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.7420 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 5.4560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.7710 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.3700 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7100 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.3910 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.7000 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.4300 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.9200 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 7.4550 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 8.8190 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 9.6550 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 9.1300 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.7680 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.9330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.8330 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 5.2580 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6430 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.2020 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.4960 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.8040 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 9.2350 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 10.7220 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 9.7870 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.3590 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END