CHEMBLOCK-ZINC01428306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8630 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0040 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0270 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0060 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2200 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.7560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.1330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0060 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5000 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.1110 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6570 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4240 3.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8160 2.0660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3080 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6700 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6190 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4430 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.5190 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0800 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.1990 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.5530 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END