NCID-ZINC01661490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1500 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4660 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8800 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7110 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.2920 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4900 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1010 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.5220 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.2500 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3420 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6940 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7010 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0680 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8370 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0940 -2.2720 C 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 1.0990 1.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5690 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.3660 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.9410 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.4970 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.6000 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.0950 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.8090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9160 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5870 -3.1060 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 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END