CHEMBRIDGE-ZINC00318843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3160 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1110 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9500 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.6070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8520 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6220 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6320 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1670 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1210 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3230 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0550 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3440 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9080 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6110 8.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7570 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.8850 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3480 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6930 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.0990 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9160 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1370 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END