CHEMBLOCK-ZINC00097276 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5220 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0250 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4030 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2820 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7580 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5920 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4940 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1710 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.8330 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.6920 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.6360 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.0050 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.0050 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.9020 3.5430 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 -1.0200 -0.3810 0.0100 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 1.9760 -0.4530 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3530 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.4200 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.8370 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.1000 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8330 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.9720 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.1480 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.8200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END