CHEMDIV-ZINC00944802 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.4300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.9130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.1630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.8080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 6.4350 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 7.0700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 6.5290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 5.1190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 4.6400 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.2960 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 7.3660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 8.8010 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 9.3110 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 8.5520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.8440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 7.7360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 7.3690 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 6.9360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 9.4290 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 8.8240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 9.1320 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 10.3780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 8.8660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.7810 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END