COMGENEX-ZINC06711152 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.6290 1.4390 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1420 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2130 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0390 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0070 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1380 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -3.9240 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.6240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4300 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6690 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5070 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.5390 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.0830 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.2420 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.5260 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.6010 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -6.3500 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.0510 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.0320 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9940 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0980 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.9730 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.2130 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2260 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9350 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1150 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1380 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.9160 8.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.3590 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2730 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6080 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0270 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8610 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1590 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0920 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.6770 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.0140 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4680 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3030 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.6850 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.9230 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.8510 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -7.1900 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.8150 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1170 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1430 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.0170 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0570 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END