CHEMBRIDGE-ZINC03864554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0570 1.3960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0140 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6340 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4670 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4410 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1080 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.5680 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2320 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.6650 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2860 -1.4530 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.1710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.4840 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -2.4820 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -1.7210 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -0.8770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 0.0760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2520 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9120 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7050 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.0100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.9650 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.7480 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.9290 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.6560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.0240 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.8130 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -3.0520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -3.1620 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -1.0690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -2.4300 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -0.2990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -1.5310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 0.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.6680 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6080 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.7010 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 M END