CHEMBRIDGE-ZINC04866307 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.1500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3030 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.6330 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4170 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 0.2020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7880 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0030 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.9590 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.3590 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3940 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.1380 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0330 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7830 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3420 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7690 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0520 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4780 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.6220 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.3460 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.9240 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.6910 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.3540 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.7660 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.4730 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.5760 6.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.2310 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2570 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9590 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.3870 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.1100 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9870 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1600 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.9480 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.2360 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.7960 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.8400 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.3150 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END