CHEMBLOCK-ZINC04710363 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.5120 1.8520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.4600 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4190 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.5760 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.4030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.8550 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 4.5570 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.2980 1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5550 2.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7840 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9870 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.9790 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4920 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.2610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2310 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.5420 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.4720 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9680 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9060 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.8870 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.9160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7340 -3.3550 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 28 -1 M END