CHEMBLOCK-ZINC04628954 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3810 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.4350 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.1720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.7860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.5220 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.6400 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.0160 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.2850 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.6210 -2.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6040 3.6180 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.0780 -2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9380 6.3950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.9950 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.1580 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 6.6620 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0890 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2680 1.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0880 0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3260 -0.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.5080 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.9500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.8910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.6920 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.1040 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END