COMGENEX-ZINC04782057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2040 2.3890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.8790 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.5700 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3930 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1950 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.4660 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.2760 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.2480 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.4370 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1830 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1120 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.6470 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.5000 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.8170 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 3.2820 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.4310 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6370 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.1590 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.4970 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.1010 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.5900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.4180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.8060 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.7350 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.6080 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.8980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5050 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.9170 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6130 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6820 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9020 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4540 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.3140 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0180 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.3230 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.5930 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.7470 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.3820 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.1360 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 3.4830 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.3110 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.7950 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.9140 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.0870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0050 0.6160 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 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 49 1 0 0 0 0 M END