CHEMBLOCK-ZINC01643335 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5190 0.0040 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 0.8030 -0.6380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.0160 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5780 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1080 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1270 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.8270 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7450 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2650 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.9610 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0170 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6050 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8220 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4500 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1380 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9800 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8330 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6770 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2810 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1620 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.2090 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 3 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END