NCID-ZINC05842244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3180 1.4730 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1520 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9850 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.8050 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.6840 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0450 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.8750 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.0370 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.3530 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.9560 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2590 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.9470 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.5800 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -7.2240 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.2310 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.5990 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.9660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.8640 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.1190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8440 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.0380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.0270 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.1800 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.4440 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.0960 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.7940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.9400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.7310 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.2570 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.6910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.0830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END