NCID-ZINC01747263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.0750 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1890 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8370 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1030 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7410 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.9260 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.1890 -0.6010 O 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3160 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7610 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.1590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -6.5580 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.3770 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.2220 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.6580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END