CHEMDIV-ZINC00246689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7280 0.4750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8710 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5860 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.3510 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.6800 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.7350 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 3.3340 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.2530 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.9050 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.2960 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.0440 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 7.4150 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.0250 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 9.7580 4.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.4270 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.3170 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3050 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.0340 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.2720 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0310 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.3340 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.1000 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.3420 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5990 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8260 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.7040 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1940 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2150 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.1740 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.3360 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.4280 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.0300 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.8490 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.0480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 5.3400 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 7.7880 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 7.9970 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.5420 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.4310 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.4040 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.8340 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3110 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5420 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.3450 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.9610 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.1180 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.0600 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.5350 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.8420 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.0340 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.1810 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.0530 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END