CHEMBRIDGE-ZINC00264167 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2190 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.1330 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.8020 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1890 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9030 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.2430 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.8500 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.1270 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.1240 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.1820 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.0710 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4210 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.7550 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.3220 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.5970 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.9370 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M END