CHEMDIV-ZINC06746574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5500 1.7870 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3060 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4780 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8250 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5690 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7470 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3780 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.8010 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.2330 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.5060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.1220 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -9.0590 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.9030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.2400 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3850 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1450 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0110 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2130 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6520 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1780 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7390 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.3260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.3000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.8370 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.2540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.9420 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.2330 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.8470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.4430 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.2740 -0.7750 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END