CHEMBLOCK-ZINC00062144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.8610 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4910 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2760 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6280 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.8290 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.2390 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.8950 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.1880 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.8250 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.1690 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.8740 -2.8970 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 2.6850 0.3810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.3140 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3010 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3970 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7000 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.8360 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.6680 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.3610 -1.9970 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 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END