CHEMBRIDGE-ZINC00308679 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0730 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5190 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2610 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3340 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7290 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5150 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9100 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6710 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9710 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.4910 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8830 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.6100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4650 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.5930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.8680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.0240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.3230 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.2470 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.6460 1.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.6640 -3.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3660 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.6830 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3380 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.2760 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.7310 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2560 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.7480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4420 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END