COMGENEX-ZINC06705332 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1090 1.4270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5680 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.8560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.8630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0760 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -5.8080 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.1870 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.5930 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.2610 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -7.6330 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -8.3380 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.6700 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.3020 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.6890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.6590 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.4560 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.2910 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8940 -2.0500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.4430 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 0.0780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 0.2390 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 1.4950 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 2.5900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 2.4290 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.1740 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.7980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.3550 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1250 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.8490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.0790 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.1460 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.9160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.7110 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -7.3740 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -8.6280 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -9.2200 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.5640 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.6770 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -0.6840 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -1.3200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.4330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -0.6160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 1.6210 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 3.5710 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 3.2840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.0480 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END