CHEMSTAR-ZINC03082258 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5400 1.4830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7160 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0930 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0720 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6960 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.1990 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.6720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.5350 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.1570 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.3870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.3850 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.0160 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.6280 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.6140 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.9990 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.6830 -1.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.7180 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.5670 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.8540 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.2830 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.5770 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.3440 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.5060 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.1780 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9320 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1850 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6370 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6000 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1480 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6520 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.5840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.2490 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3410 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.0880 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.7670 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9620 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.6600 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.8930 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.3550 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.2850 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.8120 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.5790 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.2590 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.4800 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0080 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END