CHEMBLOCK-ZINC04628862 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0730 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2270 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3240 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.8630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0700 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.1240 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.4050 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -9.9480 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.2110 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.9280 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.3900 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.7610 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -11.0650 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -11.5730 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -11.5840 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -11.0770 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0990 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5520 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8260 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.8700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.8550 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.2000 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -10.1670 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.1310 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.1740 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.9230 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -11.9100 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -11.9320 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.9460 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END