CHEMBRIDGE-ZINC01188336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2660 2.1910 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8320 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0630 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.4040 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.7700 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.6590 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5000 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.2890 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.3370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.7730 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.6600 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.7960 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.8250 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.0040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.7480 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -3.9220 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -3.3570 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.6160 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.4420 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.5780 -5.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.8510 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.3660 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8800 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.5200 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.0070 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.0850 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.6840 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 4.2090 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.1260 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.5240 -2.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.8880 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.4690 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1240 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.1360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.7210 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.3230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.5390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.1890 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -4.5010 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.1750 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.8670 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.2800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.5400 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 4.4620 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.5280 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.6820 -4.7110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END