CHEMBLOCK-ZINC02190985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 2.7960 -2.7700 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -1.9910 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.0780 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -4.9730 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5330 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7890 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4250 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.1110 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.6850 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.8600 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.0430 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.5150 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.2940 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.7150 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.4940 -8.3200 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 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 1.6840 -3.6730 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.8340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.9380 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.2620 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.5460 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.1380 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.4620 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0710 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7470 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.7950 -9.2700 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END