CHEMBRIDGE-ZINC00473253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0690 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5790 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7640 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3240 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.4110 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.9380 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.3780 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2860 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.0390 -10.2830 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 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0170 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.6590 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6850 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9880 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9630 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.9130 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.8480 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.7870 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8460 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END