NCID-ZINC01622054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.4140 1.4250 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0630 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.2210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5360 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.9050 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 5.3150 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 4.5180 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 6.8380 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 7.5250 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 7.0510 1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 7.2030 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.2570 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 6.6250 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 7.9540 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 8.9180 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 8.5480 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.2730 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 8.2720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 8.5940 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.9340 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.9510 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.6250 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.3390 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.8680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.8500 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.5290 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0010 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.1840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.5940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.6730 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.8740 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.3950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.5590 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 8.6170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 7.2730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.2080 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 5.8690 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 8.2390 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 9.9610 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 9.3440 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 8.8290 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 9.3670 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 8.1900 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.4400 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.8500 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.7260 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0010 1.3070 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END