CHEMBRIDGE-ZINC04833584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.2440 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.8930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.3920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.9980 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.4600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -2.9790 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8560 5.8480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.7650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 8.1140 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 6.7990 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.7670 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.9520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.3550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.6700 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.8030 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.6420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.0840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.7140 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.5810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -5.0050 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -2.8760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.5460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 8.1410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 8.1710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 8.9400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 8.3440 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 6.7450 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.7160 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END