CHEMBLOCK-ZINC02955816 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3970 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.4780 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -4.5450 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.2550 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.1540 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.9660 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.8600 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9110 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9060 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -1.9400 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7560 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8440 -3.8110 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.2090 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.5330 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9000 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.1970 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.5780 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8890 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END