CHEMBRIDGE-ZINC02822384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5840 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0010 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.6540 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.1370 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.8030 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.9850 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.5060 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.8440 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.3780 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.6090 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.9580 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.4810 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.1780 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.5030 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.6500 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.1870 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.1350 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -7.6820 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.5590 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.0130 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.2700 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END