CHEMBLOCK-ZINC04602837 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 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 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 3.7830 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.1720 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.2760 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.2220 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 4.0660 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.9630 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.0120 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.0010 -5.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.7250 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.1920 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 7.9540 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.8850 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.4240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9070 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.6170 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.5220 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6220 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.7080 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.3280 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.1500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 7.5740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.2740 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 8.2860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 8.4670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 6.3600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 6.0390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.6300 0.1520 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END