COMGENEX-ZINC04423016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.5230 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.0550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0430 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.6450 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7420 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.0750 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.7210 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.3340 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9740 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.0000 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.3880 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.7480 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.6960 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.8540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3660 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.3260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.1550 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.4670 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.9930 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.1700 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.8600 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.4900 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.7530 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9420 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2240 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1840 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.3720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.5210 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1620 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7750 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.9370 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5330 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6730 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.1900 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.0490 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.1830 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.7290 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6790 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.7260 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.6050 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.8570 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.7480 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.9480 -1.3020 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END