CHEMBLOCK-ZINC03671501 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9540 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0390 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0760 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7670 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1470 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8430 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1640 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9100 -2.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1110 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3230 -1.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8830 -7.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2730 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0970 -7.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.7660 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.7930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7860 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5830 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0010 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2300 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9200 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END