NCID-ZINC04803525 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1370 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -1.2140 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.5290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.6740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.2700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.7280 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.5870 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.9920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.8990 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0730 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2810 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 1.3520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5000 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -1.5700 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1780 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5800 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9150 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.9310 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.8210 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.3120 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2200 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5830 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2450 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3170 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.3790 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.9440 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8860 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.5550 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.0960 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8860 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7740 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.1940 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.6930 -0.7910 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 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 M END