CHEMBLOCK-ZINC00611505 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7610 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2210 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2430 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7860 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5700 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5710 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1810 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8820 5.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4070 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.9360 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5000 -2.4810 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 -1.1750 -0.5430 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0300 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6400 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.0960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.1120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.4010 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2220 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.3120 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END