COMGENEX-ZINC04709937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.1000 0.7160 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.5260 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.0210 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2620 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7320 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8770 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4190 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.4880 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -4.1190 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0950 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.4020 -5.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6860 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -7.2400 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9420 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.5570 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.9020 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.0280 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.6980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.0480 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.7960 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -12.1940 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -12.8910 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.2390 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.8860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.1320 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.7350 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.6400 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.8540 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.3070 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.4990 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.0680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3090 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2740 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2370 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.2720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.0460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0100 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1710 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1000 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.1320 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.5490 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -12.7150 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -13.9660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -12.8150 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.3930 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.2170 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.4030 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.0900 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.5330 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.3780 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.9300 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.9260 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.5410 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END