NCID-ZINC05081331 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4630 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8260 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -1.8880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0780 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 1.0010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4560 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5750 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 0.2050 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8940 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -0.2530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.6320 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3010 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.3340 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.4480 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.2050 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8230 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3220 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1110 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.4180 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9970 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.7080 -3.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.5550 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7510 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.8440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.2390 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.6010 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.1180 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1070 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 14 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END