CHEMBLOCK-ZINC02601571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.0370 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2510 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9960 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2640 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.0320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9520 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4010 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8870 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.4860 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9870 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -1.9990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.5550 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.4410 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.0150 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.9350 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.4100 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7240 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.5550 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1780 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8920 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.3340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2690 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.9890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0210 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.9590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4610 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2490 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.9490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.5760 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.4620 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.1930 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.5910 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0220 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.0440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.1360 -2.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 39 -1 M END