CHEMDIV-ZINC05036527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1360 2.0080 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.5100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0650 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.2390 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9840 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7160 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1360 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7080 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.8580 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4250 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8260 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4220 6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.1960 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5950 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6730 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2710 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5740 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1560 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.6030 9.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0390 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.4090 12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9990 12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.2930 11.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.4210 14.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5530 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.3420 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.1970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0360 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6770 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2350 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6920 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7350 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.8550 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4300 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8250 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7400 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.1590 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9580 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4720 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9640 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5040 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.2300 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.1420 12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END