CHEMBRIDGE-ZINC04978664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.2490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1860 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6050 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4000 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0820 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.3780 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2540 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.9270 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.1270 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0330 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8330 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.7050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.2350 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.9320 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.5010 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.3720 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.6750 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.1080 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3590 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5360 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8920 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7530 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0340 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.3580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.4610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3880 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.3880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.6880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.1920 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.5720 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.5700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7670 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.2700 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.7700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.1540 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.2510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.4820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.0350 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -6.3560 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1270 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4880 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.4710 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END