COMGENEX-ZINC04571718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8490 0.4980 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8590 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8090 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -0.5020 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1740 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5340 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.7480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1350 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.3770 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.2510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.8920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2020 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.9230 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9700 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5060 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.7010 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.2460 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.5920 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3940 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8560 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5640 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.7910 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.5410 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.7790 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4310 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2500 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.0900 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6300 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.4640 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6750 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.2200 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.5760 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.4300 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.6190 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2350 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.6620 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.4860 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2370 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1740 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9980 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.3620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.8820 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.9740 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.3380 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.1570 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.9140 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END