CHEMBRIDGE-ZINC01926627 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.0340 1.2690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1920 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0520 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.6000 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6610 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3780 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3400 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2100 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.3190 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.5840 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.4290 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3430 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.9500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5460 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.6960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9940 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3890 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8790 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0680 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6660 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7440 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.5560 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.9830 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.2270 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2070 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.8600 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.3010 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6680 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.4980 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3490 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 34 1 0 0 0 0 M END