CHEMBLOCK-ZINC04717133 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.2320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.6030 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.6270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.7240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.0210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.1690 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0010 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.0110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.9900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.6500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.4840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 2.3260 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.5350 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END