CHEMBLOCK-ZINC00129236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0570 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.6320 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2460 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7220 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1470 3.7370 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 1.7830 -0.2410 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1310 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4580 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3320 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.7180 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.2310 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6480 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6560 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4470 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3200 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0600 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5480 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END