CHEMDIV-ZINC06772837 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 0.7000 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6320 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4640 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 0.3530 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7590 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1630 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5040 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.8550 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.8080 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.2350 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.5100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.3790 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.9780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.6710 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.2720 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.3230 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.7630 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.9400 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.4290 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.6040 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 1.2890 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.7990 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.6220 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.2560 -7.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1450 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.9710 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.0110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4560 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9430 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9840 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6400 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.3500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.1050 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.2070 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 1.4250 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.3340 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7410 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7810 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6960 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.1060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.6210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.5200 0.7140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END