CHEMBLOCK-ZINC01555367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.7790 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 3.6920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 6.3010 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.1080 2.0470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6740 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 6.1960 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.7280 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.7250 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 7.1630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.6410 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END