CHEMBLOCK-ZINC04623622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.5460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6580 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -1.9670 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7940 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.2380 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0900 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -4.2010 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4780 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.6080 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.9920 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.2310 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.1110 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.6380 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.2000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.8620 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.5710 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.7700 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -8.9640 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -10.1980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -10.8550 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1250 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5870 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6240 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0140 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.1960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.5210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5200 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1290 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.0430 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.6400 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -8.6560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -8.0940 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -9.0780 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -10.5660 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -11.3650 2.5410 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END