CHEMBRIDGE-ZINC04842400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3320 1.1700 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1020 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8440 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.1080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.2440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.5620 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7400 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.9660 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.0760 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.0470 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1920 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.1160 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.4670 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.6960 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.5950 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.5150 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.2780 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8740 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7700 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9880 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0270 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.4070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.8640 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.8840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.4570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.0130 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.9840 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0830 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.0850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1510 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.1340 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.2140 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1370 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.5700 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.5490 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.7750 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.6180 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.4590 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.4340 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3580 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.2600 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.3150 -7.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1530 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END