CHEMSTAR-ZINC04554534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2280 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2220 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1210 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4240 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7400 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4670 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8170 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7860 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4230 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0870 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1080 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4870 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.3530 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3200 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.1020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8310 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8100 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0660 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.4710 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.1230 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.4720 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.3690 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.4160 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.0900 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.3360 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8700 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7840 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END