CHEMBLOCK-ZINC04717859 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1400 1.7370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2850 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1940 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -0.6110 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.2630 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0690 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0320 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5670 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4600 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9980 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.3580 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.2560 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7880 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6550 6.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1350 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0290 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3480 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.2420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7000 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3480 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.1210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.8800 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6080 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1250 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5220 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6960 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.7110 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3130 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7610 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1230 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5040 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6340 4.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 0.4050 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.9310 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 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 32 1 0 0 0 0 12 13 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END