NCID-ZINC01563203 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -0.6160 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7600 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0210 -2.8410 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4100 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.2620 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1140 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.9140 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.7100 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4110 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3440 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4120 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1890 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1500 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8390 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.4340 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.3000 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END