CHEMBLOCK-ZINC04698227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.1120 1.5950 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.1340 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.6430 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.3480 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 0.2700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.6640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.3890 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6450 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.0610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.2150 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.4930 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9100 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1540 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2690 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0640 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5440 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1160 4.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.5260 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.2360 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 3.0370 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 4.3270 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 4.5340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 5.5510 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 6.3670 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 6.1760 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.1580 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.0620 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.5130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.8020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.9960 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.8760 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.0650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.1610 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.3220 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.2840 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.5170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9690 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9350 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.7710 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 3.9020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 5.7090 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 7.1620 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 6.8270 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.0500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1580 -1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END