CHEMBLOCK-ZINC03869818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3230 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.5260 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2830 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1710 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.6260 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1270 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.4570 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9720 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -2.4060 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7120 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.9890 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -4.6840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5170 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3670 -3.2690 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.2900 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.5890 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.3220 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.6020 3.8120 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.5700 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.6220 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.8380 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6370 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.9390 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.8800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6130 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5690 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.0030 4.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -6.1080 4.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END