CHEMSTAR-ZINC04043429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1430 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.2750 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.8920 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.4460 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8400 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3270 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9640 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7950 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.5610 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.7240 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.3120 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.6710 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.8730 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.7150 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3120 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1830 -0.2930 N 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.7350 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.7030 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.3760 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.3570 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.2780 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9110 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.2260 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3230 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.9390 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.5850 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.1780 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.1080 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END