CHEMBLOCK-ZINC02493497 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1290 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.4900 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0090 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7360 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0440 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.1270 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8670 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3340 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.8740 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.0340 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5870 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.4650 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1740 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END