NCID-ZINC04771499 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.3410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0400 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.4430 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0830 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6350 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -1.6650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6270 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7520 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.7460 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.6130 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5120 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.5030 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.6040 5.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0630 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.6050 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.0480 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0130 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.4290 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.7460 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6540 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.2490 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.9360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3170 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.9200 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8410 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.0220 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.1620 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6360 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6250 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.3970 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.3800 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7210 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.6840 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6220 -0.2630 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END