NCID-ZINC01665434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.0730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6010 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0270 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6010 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -1.9860 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5860 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2420 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8840 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2020 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.3020 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9140 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0150 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5210 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.7170 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0920 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -6.5830 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.0740 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.8450 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.2910 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5440 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0370 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5440 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1550 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3630 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7740 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.1540 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.5500 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.6160 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3130 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.5830 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.0960 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.5290 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.1320 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.5740 4.8210 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END