CHEMDIV-ZINC02974672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1000 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5190 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8660 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6970 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2330 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9130 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4820 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3380 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9610 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1750 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.4320 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4810 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2700 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0060 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8070 11.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5560 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9660 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.0040 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6270 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2140 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1870 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2200 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.2320 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9180 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3760 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5290 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0590 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.4790 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.5470 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.6540 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.6990 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END