CHEMDIV-ZINC05036576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6840 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.1480 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.3720 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.9120 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1660 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.8600 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.3760 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.5880 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.2750 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.4780 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.5370 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.6440 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.2500 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 2.7150 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.1440 6.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 3.4650 7.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4160 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.2420 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.8540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.6400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.8220 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3830 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.5200 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.5870 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.6500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.2180 4.6660 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 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END