CHEMBLOCK-ZINC04782706 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7480 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4260 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8190 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.5210 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8410 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5950 -2.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 -7.8120 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.9970 -1.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8900 -6.2430 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.0980 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.9780 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.6680 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.6010 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.0870 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.0940 -8.3320 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 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 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 28 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 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END