CHEMBRIDGE-ZINC00465325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7140 -0.4840 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3990 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.3830 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4810 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.3200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.7020 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.3610 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.6270 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.2370 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.2600 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.3780 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.6340 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -0.2710 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -0.8130 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -0.4390 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -1.2860 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -0.9430 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 0.2470 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 1.0930 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 0.7480 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1030 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5060 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4200 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6390 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0120 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0040 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.5900 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.2700 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.6620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.3340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.1440 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 0.8140 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.6990 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.8990 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -0.3850 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -2.2150 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -1.6040 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 0.5150 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 2.0220 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 1.4070 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END