CHEMBLOCK-ZINC04580741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8840 1.7770 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3460 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.6940 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4090 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.7790 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.6590 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9330 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -6.2290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.6280 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7860 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3230 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4500 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0960 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.9010 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0680 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.4830 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.7460 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.5880 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.1650 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.1970 4.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6570 -10.2150 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -8.5500 4.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0850 2.2460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.9640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1950 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1500 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.7300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.1450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.9140 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2450 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.7020 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.6440 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.3860 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.0170 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.2640 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.7510 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.5550 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END