CHEMBLOCK-ZINC01427373 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6360 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.1200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5210 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.0430 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.8560 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.1720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.5200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.8210 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.7780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.4360 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.1330 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.3740 -1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.9900 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7910 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.1210 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.7740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.0910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.7950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.8650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6420 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.9470 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END