COMGENEX-ZINC06707529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.8830 -2.5880 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.5020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.1020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.2120 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2770 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8050 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.6790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2530 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2360 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.3070 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.3810 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.3680 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.3610 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.3340 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.2810 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3240 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.2350 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.1600 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.2290 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.7630 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8060 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2890 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6370 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.0790 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5990 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3580 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8440 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7390 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.0310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6230 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0860 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.3160 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.8190 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.1630 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3840 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.9010 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.7320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.5950 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.3770 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.1220 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.0340 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1250 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6230 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0340 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8140 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.9540 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1070 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END