CHEMDIV-ZINC02029643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4950 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.3370 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.2350 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.6720 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.2120 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3150 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.8820 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.6880 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.0990 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.1640 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1940 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.4030 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.5980 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.5920 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.3770 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.0290 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -7.7890 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.5300 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.8330 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.9740 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.5920 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7360 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9650 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5740 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.0960 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2700 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.4160 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.5370 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.5230 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END