CHEMSTAR-ZINC03158965 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0730 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8030 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0400 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2780 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7670 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.2030 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6170 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5110 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5820 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.6060 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.7730 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.7490 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.8200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.8440 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.0100 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.9860 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.6090 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.5560 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END