CHEMBRIDGE-ZINC00358113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6160 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.7130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 8.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 9.6560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 10.4870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 11.8590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 12.4050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 11.5780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 10.2050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 9.1680 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 14.1290 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 8.1730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.1640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 10.0620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 12.5060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 12.0060 -0.0070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 M END