COMGENEX-ZINC06773413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4420 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0360 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1950 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6730 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3180 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.0090 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1670 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 -3.6780 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.0700 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.7330 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5840 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.6210 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.1980 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.9980 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.1300 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0970 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.7690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.7560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.4590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.6750 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5560 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0150 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4030 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1690 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3800 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.7870 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0350 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8900 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7230 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.4750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.1140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.7390 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.5390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.1250 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.8380 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.4510 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.6690 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.0570 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.6750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.6600 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.6460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END