CHEMBLOCK-ZINC01771429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -0.3650 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5690 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -1.1910 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.5350 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 0.7640 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9630 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.1260 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.7720 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.8280 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.4250 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.3980 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9140 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.0440 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.2620 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.1440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.6910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.1910 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.9090 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.7910 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1940 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 2.2060 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4020 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4880 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4920 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.9060 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END