CHEMDIV-ZINC05036510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.9130 -3.5840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6210 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7720 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0710 -3.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.1070 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7550 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0870 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9480 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5610 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0500 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1650 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0770 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2740 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.4570 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.1460 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.1020 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.6660 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.9420 7.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 2.4430 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.4920 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.0900 -5.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.9040 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.1800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.8150 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.8950 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.5060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4800 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4740 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6010 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8120 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6410 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0340 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8410 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2900 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.9530 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.4530 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.6660 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.1890 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.5590 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.6890 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.1230 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.6680 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.4490 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0010 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.0940 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.0130 5.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0200 1.5450 4.9980 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END