CHEMBRIDGE-ZINC04657658 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0510 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6870 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.5030 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.1380 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1410 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.5990 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.9590 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8580 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3960 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.2740 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.6600 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4090 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.4260 6.4480 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 -1.8520 -2.0490 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5010 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.8510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9860 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.9180 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1020 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.9170 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2500 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9650 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8210 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.8740 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7370 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.9180 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END