CHEMBLOCK-ZINC00643128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 2.0190 1.3780 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0120 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3580 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9660 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 3.8710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.0430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.3140 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 3.6990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.9080 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.8560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.3970 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8950 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.0100 -2.1190 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.9330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.9650 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.2940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.8580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.8820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.9520 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4640 1.4280 H 0 0 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END