NCID-ZINC01564834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8670 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8550 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -2.2800 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3350 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4170 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4740 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9390 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3110 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.9960 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.4610 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.5180 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -4.0000 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.0500 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.6250 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.1470 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.0860 9.7300 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 1.1630 1.2140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1370 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1110 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4200 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7720 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.1770 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6650 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.7910 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.3320 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.4220 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.6670 12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.8180 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.7080 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END