CHEMBLOCK-ZINC02190621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8150 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.7660 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0770 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8410 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.2410 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.1280 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.8850 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.7240 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4240 -8.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1620 -1.3920 -9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.3850 -7.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6980 -6.3580 -8.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4510 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.2760 -9.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.7440 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2160 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.8450 -8.9750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END