COMGENEX-ZINC06722021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6550 1.5170 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0030 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5400 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.2150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0060 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0040 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7790 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4910 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5030 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8410 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1470 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1150 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0850 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4180 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3620 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9980 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7150 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9410 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.5080 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.9960 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.3070 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.9260 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0860 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9670 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.7670 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.9000 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.2520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4530 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2410 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4700 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.4640 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2730 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1770 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.1330 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4310 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3950 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9010 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0770 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.3260 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3030 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.3670 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.1520 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.6310 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.3760 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END