NCID-ZINC01640943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.1760 1.4260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0190 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7180 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0070 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5330 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7970 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -2.8180 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1380 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7750 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0670 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9710 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1660 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.1780 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.9460 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.5710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.5790 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9700 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.2030 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9510 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9240 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0270 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5170 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0060 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7740 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1690 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6730 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9040 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0720 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4870 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0010 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.5650 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3430 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.7770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.3730 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.9830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.8770 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END