CHEMBLOCK-ZINC00050977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4620 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2560 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4180 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9410 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9670 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.1830 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3120 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7150 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4470 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2280 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6390 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.8460 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5380 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5500 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9630 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.5180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9850 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.9570 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5220 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4350 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1680 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0090 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9110 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5420 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END