SIAL-ZINC00399542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0890 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2130 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7760 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1980 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.5960 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.0080 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8010 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4290 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.2590 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.4620 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8350 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.0150 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.1940 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.2740 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.2460 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.1870 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.3840 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8910 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.8340 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0030 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2880 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0820 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5260 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4860 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.4770 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.7140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0560 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.4570 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.1980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.2030 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.0650 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.7050 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.5910 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.4260 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.3280 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.2230 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.2510 1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END