NCID-ZINC05542936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.9290 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0910 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.0360 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6950 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.3890 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.4770 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5270 0.1590 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1780 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0820 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8920 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.2190 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.4330 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.7380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6230 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.3220 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.5610 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.4650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0180 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.2510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.8900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.8580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8500 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.3020 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9370 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.3050 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.3590 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9040 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.0720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.6990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.1630 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 7 1 M END