COMGENEX-ZINC06871563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7650 -4.2010 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8290 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3110 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2990 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0510 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.3870 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.8950 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1310 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.5940 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6560 -4.1220 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.0920 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.0020 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.2630 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.0840 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.1930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.8300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.4510 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -7.4200 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -8.7690 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.1540 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -7.0570 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.1100 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.1990 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.6740 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.7270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8660 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.2820 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7190 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3100 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.9760 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8290 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7520 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.3660 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.6440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6830 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.7720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.4050 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -9.5190 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.2030 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.6840 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.7000 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -8.7500 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6280 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.2390 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.3880 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.8130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.4460 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.2990 0.3350 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 29 1 0 0 0 0 3 30 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 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 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END