CHEMSTAR-ZINC03136738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1950 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.6250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0950 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.4650 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6280 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.8940 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.2000 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.2510 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -9.0050 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.6880 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -7.1380 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.8320 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.9580 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1680 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.6520 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.2830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.0680 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4370 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0810 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.4060 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.2690 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -9.8280 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.0010 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -5.3000 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.7030 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END