CHEMBRIDGE-ZINC00475918 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3090 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -1.1950 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5600 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6250 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7760 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3650 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.8690 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.4640 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.5440 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.0380 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.4500 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2550 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5040 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9710 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3090 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.4160 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7200 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.0780 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0000 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.8810 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.8370 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 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 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END