CHEMBLOCK-ZINC04717819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1730 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.8790 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.2410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.9000 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1990 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.8310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1380 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.8800 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.9370 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.4260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.3660 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.7910 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.9640 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.7140 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.6510 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.3480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.5040 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.1670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4700 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END