CHEMBLOCK-ZINC02906017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2710 -0.8120 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1470 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5440 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.6020 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2640 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1280 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.9900 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.9670 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.5900 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1510 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7560 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.8350 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.3220 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.2480 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.7720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.3820 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.4650 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.9280 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -1.9420 -3.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0000 -1.6930 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.3800 -2.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5030 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8790 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.5860 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.4700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.1690 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2370 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4720 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.8250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.3820 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.0880 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.5530 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.4880 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.7960 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.1650 -5.7810 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 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 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END