CHEMBLOCK-ZINC04788941 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3790 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.4530 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.7440 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.0100 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7390 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.1610 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.8300 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.9800 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END