COMGENEX-ZINC06713070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.0760 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4020 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.9590 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.0740 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.6320 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.6060 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.0890 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.9010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.5860 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.1970 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.9360 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.1560 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.3440 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9090 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0820 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.6900 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.1240 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0430 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3690 9.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.4240 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.9060 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3160 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.5030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.6780 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.9660 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.9960 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9330 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.2210 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2160 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5240 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8250 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.4810 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.3130 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.6310 -5.7200 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 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END