CHEMBLOCK-ZINC00033777 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0150 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2130 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5690 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3650 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0140 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.0440 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.4490 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6000 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7070 0.0410 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 1.8140 -0.3340 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9400 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.1080 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.7590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.7680 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.2770 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.6110 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1100 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6700 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.4390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7760 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2920 -0.7420 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END