CHEMDIV-ZINC04920398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3020 1.2090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3040 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.6820 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0210 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8940 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5530 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8690 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.9180 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6710 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7230 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.0830 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.5960 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.8810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.3540 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.3410 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.2780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -10.4600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -11.6940 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -11.7830 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.5950 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.3900 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.0930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.0620 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.5930 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.3440 -1.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7000 -10.3870 -0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.6420 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5470 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6800 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2400 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7400 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0910 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.9270 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.4160 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.7000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.3230 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -12.6020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -12.7410 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.5050 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END