CHEMBLOCK-ZINC04156500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4450 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7250 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1050 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.3040 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5380 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.3950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.1390 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.8160 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 6.2250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.7040 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 6.7650 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 8.1000 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.9760 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.4950 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 6.3790 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.7020 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 6.0690 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.7920 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 6.0370 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 6.1480 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8750 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7730 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4280 -0.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7430 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 8.7860 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 8.5390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.5990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 8.3620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.6510 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.8550 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5330 -2.9600 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END