COMGENEX-ZINC06688228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1800 0.4720 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9000 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0400 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5770 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2760 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3470 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1550 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2290 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.0790 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3220 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2120 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8560 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5670 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6980 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0090 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.1360 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1280 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.2470 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.0040 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.3780 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.2590 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.5520 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.7830 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.0610 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.1230 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.9020 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.6120 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.4810 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1000 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7800 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.6150 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1710 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1700 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.3690 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7750 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2940 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.7450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.5150 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.0120 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.3460 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1740 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6600 -4.9010 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 1 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 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END