COMGENEX-ZINC06688864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7830 -1.4800 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0420 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8880 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.0790 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8820 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.6130 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0160 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2040 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7850 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3350 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8960 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6740 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8210 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0540 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3180 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5370 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2920 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 2.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.6830 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.6890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.2180 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.1560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.7870 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.4730 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.5400 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.9100 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6750 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0130 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.8240 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.7020 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.0270 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4340 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0870 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8780 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7500 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1060 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.6270 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.8380 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4510 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2440 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.6800 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.9520 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.8020 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.1830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.5220 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1770 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.9300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END