NCID-ZINC01628217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.5820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4260 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9500 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4340 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9580 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -4.2600 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1080 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.7490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.3280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.6410 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.3720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.9200 -0.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8790 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1290 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2470 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3950 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1370 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9890 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.0300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.2870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.0940 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.8340 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.0810 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4030 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END