CHEMBLOCK-ZINC00082328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.8080 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -2.6080 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2460 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2010 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7700 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3790 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.1620 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.3530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2320 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.7200 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.4600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.0140 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.0840 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.3250 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -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 3.6740 -6.0510 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.0520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.4230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.6750 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6090 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.1400 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.8100 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.3700 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END