NCID-ZINC01619906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2540 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5130 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6310 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4860 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2270 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1060 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6180 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9500 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.1230 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.2820 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0270 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.5550 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.7280 0.0520 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 -2.3310 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4050 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8350 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3370 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0190 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9080 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1770 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9760 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.8890 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.4160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.1040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.0940 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.3560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END