CHEMBLOCK-ZINC04721898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8990 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4310 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3340 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1190 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4570 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0420 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.2590 -4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5490 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4290 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.8320 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.3510 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.6030 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.4710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.7270 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -2.5190 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -1.9680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.6090 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4410 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0390 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3710 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.2010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7240 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8110 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2560 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.5860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.3300 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.4060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.7590 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.1050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.4780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -2.6810 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.8700 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.2450 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2710 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6830 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8570 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1540 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8320 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4380 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.8510 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5150 -3.5240 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END