CHEMBLOCK-ZINC04623557 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3410 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0440 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7630 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0640 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0390 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.5110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.2870 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.6320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.3470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.5590 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.5390 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 6.0250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.1700 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.2690 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.5660 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 8.3370 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.9000 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 9.3100 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 9.6240 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 8.6940 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6670 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.8190 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.7150 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.6750 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.7050 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 7.7620 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.1660 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 9.4570 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 10.0430 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 10.7940 -6.3520 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END