CHEMSTAR-ZINC04066972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0500 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6380 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9190 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6040 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5810 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7040 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.6250 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.7520 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8020 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6200 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.5940 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.6970 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.3540 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.6130 -6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.8880 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.2250 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.5320 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 3.0170 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.2090 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.9100 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.4170 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3940 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3280 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.2980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.6180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.6600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.7880 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3960 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 3.1630 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 4.0300 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.5930 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.2840 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.5960 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END