CHEMBLOCK-ZINC01425319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2480 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9900 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2470 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1290 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.2170 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.6130 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.9510 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.8500 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.5140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.1970 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.0270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.9520 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.4290 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.2250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.0170 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7440 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.8190 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.6930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4580 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.8830 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 3.2670 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2810 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.9280 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.9020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.9030 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.4380 0.2320 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END