NCID-ZINC04428843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.3750 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1030 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.7030 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1370 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2250 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -1.2980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3930 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.3800 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.9050 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.4460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.4470 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.9140 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.9770 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.1290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3260 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 1.4040 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3950 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.4760 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1390 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8280 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7880 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.2290 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.9930 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.0230 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.6800 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 1.8870 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4650 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5140 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7950 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9060 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6950 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.0480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.8710 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.8700 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0260 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6580 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4160 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.9300 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9320 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5710 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2900 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8720 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.6110 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.0040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 3.9330 0.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END