CHEMDIV-ZINC02466527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -1.0050 -1.0700 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2040 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1280 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9200 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2130 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1310 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5680 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4350 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4720 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9180 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -1.3290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.8820 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -2.2040 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.3570 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.1720 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.6860 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.3820 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.4440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.8570 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.9890 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.0970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.9720 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3230 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4590 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.5740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.6940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.7060 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.5970 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.4710 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.6170 -4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1250 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.1470 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0740 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1590 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.1910 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.0080 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.4610 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.4170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.5620 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.5840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.6040 -2.0310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END