CHEMSTAR-ZINC03073614 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1000 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.8990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.0460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.2240 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.5300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.4670 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.6530 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.5780 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.7720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.6340 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.9540 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.3850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.0520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.3820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.3750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.6580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END