CHEMBLOCK-ZINC00091482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.2450 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.8350 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.8960 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.5720 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 0.8230 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.0150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 1.9580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 0.8000 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -0.3480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.3820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2050 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3340 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 2.9680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 2.8750 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -1.2740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.3260 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END