COMGENEX-ZINC04716863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.8460 0.9560 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.8930 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3320 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.1600 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7810 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.7360 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.9640 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0930 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.5740 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.2540 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1510 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -6.7170 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6970 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.5380 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.7400 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0170 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.4100 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.6180 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7300 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.5470 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.2560 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.1480 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.3380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.0400 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.0250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.2480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1480 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5520 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2270 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0760 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9160 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3560 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6200 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6050 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.6690 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0530 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.7600 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.3040 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.1770 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.6340 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.8940 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.2580 0.3040 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END