CHEMBRIDGE-ZINC04809933 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.9750 -4.5510 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5300 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.6940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1130 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.3670 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2020 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.7820 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.4550 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.5120 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.8610 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.1540 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.0970 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7460 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.8330 3.7960 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 0.4170 -6.2770 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.0220 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.6940 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6200 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8700 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5020 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.4280 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.1080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.2850 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.4990 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.2790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3250 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.3260 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.1040 4.2930 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 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 30 55 1 0 0 0 0 M END