CHEMBLOCK-ZINC00061720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4000 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8020 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4210 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.8050 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5880 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0060 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4620 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7570 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.3810 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.7260 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.3980 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.3840 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -9.7780 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.3870 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -9.6180 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.2340 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.6150 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -10.2200 -11.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2170 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.8240 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.6650 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.6190 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8650 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.8450 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.3780 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -11.4650 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.6400 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.5370 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END