CHEMBRIDGE-ZINC02876044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.9460 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5310 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6300 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1840 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.6740 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.7260 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.0490 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.7980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.2120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.8840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.2760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9170 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.1520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.9340 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.7160 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.1520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.0800 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.5090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -6.0120 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -6.0890 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.6610 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -6.6270 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -7.0380 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.3850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1600 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.3700 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0450 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1200 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9170 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.5010 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.0170 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.8200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.6860 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -5.4500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -6.3460 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.7230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.6860 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -7.4310 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -6.9790 3.2390 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 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END