CHEMBLOCK-ZINC04698637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4870 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6670 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4590 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7390 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2180 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.4330 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.1320 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7110 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0370 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9020 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.3080 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8410 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8290 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0900 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.5790 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4040 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8110 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3960 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2150 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.6930 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.7200 -4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1420 -3.9950 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.3540 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.8790 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END