CHEMBLOCK-ZINC00092503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.1170 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3860 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -1.2000 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0740 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5920 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.9140 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.1200 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.3280 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0060 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8000 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2910 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6380 -2.3310 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 1.7400 -2.4190 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.7730 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1430 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0530 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3490 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.8900 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.5580 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1870 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8670 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.7770 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0300 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.0130 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.8940 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END