CHEMSTAR-ZINC04017055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4030 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6010 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0300 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.2660 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.0690 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6340 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.6900 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.8770 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0070 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -6.4170 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.4520 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -6.0420 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.9800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9780 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8450 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6380 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.4030 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0330 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2570 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4370 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.3900 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.2970 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.3420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3030 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.1290 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.4950 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.2690 1.9590 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END