CHEMBRIDGE-ZINC02891223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7180 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6190 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.0740 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -4.4450 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7090 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.8810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4640 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8740 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7020 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1170 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.4360 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7570 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0620 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0460 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7320 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3760 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6190 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5040 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7910 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.3420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.3800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.3300 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.2410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1980 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.9760 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.5480 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.5030 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9440 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5640 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9700 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7440 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.7910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.5460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 37 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END