CHEMBRIDGE-ZINC00473267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.0430 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0900 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7610 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0620 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.2400 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1550 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8560 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1640 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2580 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5910 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.6340 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8770 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3280 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1130 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.5570 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2210 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4390 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9960 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7810 -11.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9720 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1950 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.2040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2480 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7870 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0820 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7130 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2960 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7700 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.3750 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.1680 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1780 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.3900 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END