CHEMBLOCK-ZINC04036481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5440 1.4550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0360 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1270 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8460 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.3260 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -6.7240 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.0980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.4650 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8460 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3360 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9750 2.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6120 1.6280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2230 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.9900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6050 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.4260 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7460 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.9920 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.1530 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.7010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.1310 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END