CHEMBLOCK-ZINC00970378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.4260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.6650 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.8140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.7620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.5520 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.3680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0380 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5770 -1.8010 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.7130 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.7720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.6800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4510 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.3190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.6260 -1.4750 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END