CHEMBLOCK-ZINC02381261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2840 1.8890 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3910 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3410 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6860 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2220 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4720 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.5840 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.9790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.7580 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.1340 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.7390 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.9620 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.5860 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.0940 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.6490 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8220 -3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5000 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6070 -3.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3300 2.1860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1010 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.4480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1800 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0940 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2900 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1610 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.2870 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.7400 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.4330 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9810 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.3530 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.2820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.7360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END