NCID-ZINC06017844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.2280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1780 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1610 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4080 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7860 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5280 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9620 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2330 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -4.8690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9860 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.4530 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.3290 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -3.6830 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.7270 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.0320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.9880 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -5.4490 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.0590 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4260 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5100 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.7490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2440 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2540 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.4500 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.0150 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.6870 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4100 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.4230 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0480 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4920 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.0000 3.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5790 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.2420 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END