COMGENEX-ZINC04882074 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.0520 2.6560 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.1800 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.4000 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.3240 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 1.3230 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.3410 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5210 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -1.2210 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2190 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7340 -1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4790 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.5100 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.2990 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.1950 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.0440 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.0730 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.1400 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.1050 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.5500 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.3760 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.7640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 3.0420 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 3.4470 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 4.6460 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 5.4460 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 5.0520 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 3.8540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.2320 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.6760 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.0910 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.7740 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.6150 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1490 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7560 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.6070 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.8860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.7930 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.8410 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.8460 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.6110 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.5600 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.5580 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.6780 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.7170 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.4070 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.7460 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.6250 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.0030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 1.1360 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 2.8240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 4.9600 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 6.3840 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 5.6820 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.5450 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 55 1 0 0 0 0 M END