CHEMBLOCK-ZINC02586686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.1810 -0.4160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0100 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6600 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2200 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7930 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8300 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2590 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6850 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.4510 4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -3.4330 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.7170 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.5350 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.0080 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.6530 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9960 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8880 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0150 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9130 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1640 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.1030 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.9800 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.0920 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.4890 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1670 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.2400 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.1950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4640 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4050 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0460 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0590 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.2790 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7870 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.6400 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2810 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9320 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.6960 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.6440 4.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 38 -1 M END