NCID-ZINC01668185 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7990 1.5370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0130 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -0.3280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6390 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4390 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2160 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8680 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7450 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.9720 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4390 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1390 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.3870 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1700 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.8110 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.7910 4.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.7550 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.5010 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.0960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9870 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8650 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2980 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1280 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3150 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4730 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8780 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.9500 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.5300 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.3120 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.0390 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.2700 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.4820 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.2280 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.7860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -7.2280 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.0170 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.7350 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.7850 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.2520 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 16 1 M END