CHEMBRIDGE-ZINC02987026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6800 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.0840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3730 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.0480 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.2480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.2290 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -7.4350 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -8.6540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -9.6700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -9.4680 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.7420 0.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -8.8750 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.6990 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5940 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.6190 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.4140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.4290 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -6.6430 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -10.6210 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -8.5900 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -9.9280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -8.2680 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END