CHEMDIV-ZINC00120833 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.4960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6590 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0380 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1160 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7380 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1830 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9000 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2110 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9260 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.2690 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.0320 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3280 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.7640 -1.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1540 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9010 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8080 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8660 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0880 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5450 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6840 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2270 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1050 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.5300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.9620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.8460 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0360 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7140 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.1720 -4.7740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END