COMGENEX-ZINC04873875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2350 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2250 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6940 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0920 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7520 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1630 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1840 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.0200 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.2810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.1580 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9500 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4880 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5940 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1400 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5720 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4620 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9170 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0280 2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.5240 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.4890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.6480 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.8430 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.8830 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.7290 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.1890 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -11.1050 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5690 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.3220 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8440 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6080 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0760 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.7620 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2560 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4450 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2150 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.7980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.5560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.6220 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.7610 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -11.3170 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.1830 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -12.0110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -11.2220 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -11.9610 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.0440 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END