CHEMBRIDGE-ZINC02770600 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5080 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7470 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.8620 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.4010 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 0.0860 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.2240 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -0.0630 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -0.4900 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -0.6300 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -0.3340 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -1.0490 6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -1.1690 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 -0.7740 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 -0.6090 4.0300 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.9760 -0.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.5260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.1080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.2160 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.6350 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.1740 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.7550 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.5570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 0.0450 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.4370 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -0.1980 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.8880 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -1.5110 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -1.2620 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 0.4280 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 -0.8680 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.5550 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.2030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END