CHEMBRIDGE-ZINC00473079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3390 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1270 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1930 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1180 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.1350 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.2580 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0320 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3190 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.9610 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.2530 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.8990 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.8820 -8.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.1500 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.3060 -9.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.9770 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1680 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6050 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7620 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.5860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.5050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7160 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8740 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5310 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.0950 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.1210 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.7890 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 2.6530 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 1.2120 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4760 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1020 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3070 -10.6270 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END