CHEMBLOCK-ZINC01673377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3870 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6750 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0230 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0950 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.2530 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.9310 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.5350 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.4610 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.7850 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.0500 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.0460 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7060 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2890 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.9430 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.0130 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.4290 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7730 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5400 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5110 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9120 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7510 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.5840 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.2260 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.3350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.5410 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.0600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8020 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.2690 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.9880 -2.5250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END