NCID-ZINC01568057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5910 2.2590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1390 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1790 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.5550 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.5890 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.0230 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.8950 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.2220 1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.4540 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.8730 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.6350 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6690 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9860 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.2620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9080 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.2730 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8230 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.9600 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -3.0060 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8750 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0910 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.4110 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.4600 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2580 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.9430 0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.3000 2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.0340 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7340 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8640 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.3770 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.7900 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.5360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8580 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.8780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9600 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.0470 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.0530 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.2480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.5410 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.4520 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3340 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.2170 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.2550 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.2760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2350 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END