CHEMBRIDGE-ZINC01849544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9790 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5800 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.6240 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8430 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5810 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.8910 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.8930 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.6040 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8660 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.4900 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -4.5750 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -4.9090 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -5.5800 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -5.9350 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -5.6300 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -4.9510 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.6520 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -5.0210 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -5.6940 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -5.9910 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.9430 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.4340 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8820 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.0000 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.5520 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.6430 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -5.8270 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -6.4560 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.1310 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -4.7900 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -5.9760 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -6.5130 -8.7640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END