CHEMBRIDGE-ZINC00318797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.3260 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3640 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.9600 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.6230 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.7080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0690 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.2980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.2950 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.2100 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.9970 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.4530 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.0780 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.5960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.4240 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.7620 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.2740 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.8240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3250 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.9760 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.7490 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0470 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.1970 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.3700 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.8190 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.2570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2510 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.6510 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.0510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.5570 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.0190 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.4090 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.3280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.2350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.3460 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.4160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.9050 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.9730 -2.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END