CHEMDIV-ZINC02948806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3360 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5670 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1970 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.4430 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0560 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4290 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1910 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.5380 -8.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3000 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.7110 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.7750 -8.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.4890 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.9770 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.8550 -9.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.5500 -11.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -7.0250 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -7.6190 -13.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.9520 -14.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -7.8900 -15.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.0750 -14.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -8.9060 -13.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7210 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.1570 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2400 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9050 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.3240 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7300 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.6480 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -6.1900 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -7.7840 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.9010 -14.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.6940 -16.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -10.0060 -15.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END