CHEMDIV-ZINC06738759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4500 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5140 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1980 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7690 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5960 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9350 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -5.6000 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.4710 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5370 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.4640 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9280 5.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.9320 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8620 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -5.8580 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3260 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8560 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3550 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1880 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2620 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8120 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.5230 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4670 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5410 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.9190 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.7990 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.4610 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3300 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2740 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.9910 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8520 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.4730 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1900 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1370 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1500 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END