COMGENEX-ZINC06690599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5160 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.8320 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6670 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1150 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.7170 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.8730 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4200 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4490 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.5640 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.3940 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.7000 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.5030 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2190 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.7600 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1690 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.5970 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.2930 5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9270 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2780 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4240 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.1890 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.7800 -3.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9470 1.9700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9870 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9590 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2040 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.9910 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.3320 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.4980 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.2650 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.4350 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.2200 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5310 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3680 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.1850 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2950 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6840 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7800 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3790 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7370 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2070 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.8890 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.9180 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.6220 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.9620 -4.9960 O 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 M CHG 1 25 -1 M END