NCID-ZINC01573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0740 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 6.1160 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.4940 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.8430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.8080 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 5.9460 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 5.6060 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.4810 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 7.2580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 7.8240 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 9.1170 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 9.8490 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 9.2910 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 7.9970 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.4500 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3700 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9250 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 7.2550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 9.5560 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 10.8580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 9.8650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 6.9850 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END