CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.1540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5220 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7130 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.4900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.9450 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.9980 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.3120 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.1460 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 3.1460 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.1930 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.6530 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.7940 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5340 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.9920 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.1470 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.2680 -4.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.8430 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 4.3240 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 6.3020 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 6.5930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 5.4840 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 5.7270 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.0350 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.6860 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1610 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.2120 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5540 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 2.6850 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 2.2660 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 4.4710 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 4.9210 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 6.9270 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 6.4020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 7.5100 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 6.6840 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5980 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 4.8610 -3.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6710 4.3620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 4.7300 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END