CHEMBRIDGE-ZINC02464035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 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 7.0450 0.4610 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.0370 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7060 0.5860 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.8200 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 -1.1950 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.7360 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.1760 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.3150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.9200 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.5320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.5630 1.9350 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 6.2980 1.2550 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.0340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.5150 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.2350 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.0180 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.6930 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.4890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.7740 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.7810 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.5220 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.9830 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -2.6150 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.1440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -1.0860 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0240 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 2.9210 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.8280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.5690 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END