CHEMBRIDGE-ZINC00434946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.7960 1.1150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4530 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8190 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7380 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.1320 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8560 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2060 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0040 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.9610 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6550 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2890 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4770 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.4910 -8.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.4080 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1590 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0270 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1130 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.0130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6120 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5930 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0050 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6440 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.9330 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9770 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4700 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3050 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0680 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0540 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END