NCID-ZINC01753641 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.7060 1.1970 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3010 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.8610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7230 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2270 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0060 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5910 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8010 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3740 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0690 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8620 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2690 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0540 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4290 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.0240 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2440 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.9900 -1.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7520 -4.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4970 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.4030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4950 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5310 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7690 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.6180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3850 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4310 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1950 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5920 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0400 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END