CHEMBRIDGE-ZINC00376377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.8590 -1.1750 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.7960 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5220 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.8360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0980 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3640 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7530 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3180 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9340 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7700 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2670 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.4030 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.7780 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0160 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8790 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5010 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0110 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3470 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.3210 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.9590 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6230 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6500 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.2640 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1020 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1990 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5000 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2580 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.4090 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.9980 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.8850 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5280 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2840 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3910 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.6290 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.3640 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.7200 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.3410 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6060 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.4430 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.4450 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.9360 -0.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END