CHEMBRIDGE-ZINC02881874 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.7120 -1.2130 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2150 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0060 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5900 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8550 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6850 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.0800 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.3660 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7810 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3290 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0440 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.0820 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.6160 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.9230 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.6890 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.1180 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8030 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8370 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3090 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5450 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.4880 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9250 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.4440 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8650 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9210 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0340 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4840 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.0230 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.5750 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.9460 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.7140 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.8050 8.2690 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END