CHEMBLOCK-ZINC00008252 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.2620 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7250 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.4860 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.8100 -1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.5570 -1.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.2280 0.5510 F 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 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END