CHEMBLOCK-ZINC00146204 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2000 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.5870 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6010 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 7.6150 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.7530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 6.5350 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 6.3660 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4440 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.6580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.1350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 8.6960 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END