CHEMBRIDGE-ZINC04821371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.0550 -1.2040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3580 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.2040 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.3630 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.7320 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5020 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3070 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3110 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4950 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.6820 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.8660 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.0430 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.2310 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.5910 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -10.6800 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.4120 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.0530 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.9650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -11.9710 0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8270 -3.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8580 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8200 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4850 3.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.7570 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.4160 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.6860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.0720 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4890 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.6000 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.9240 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.2000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.0190 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.9600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.2630 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.6870 -0.6960 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END