CHEMDIV-ZINC02974748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7480 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.7070 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9930 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.2220 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.1120 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.2620 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.4850 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.9360 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.9210 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.8520 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.8010 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.8190 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.8920 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.0100 -2.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1570 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9840 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.4280 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0540 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2280 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7720 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.1730 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.2000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.1810 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.8400 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -8.5280 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.9100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.0580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.0680 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6230 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1560 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1270 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END