NCID-ZINC04783114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0010 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6060 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0010 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7000 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0130 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0320 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1210 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9310 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.1550 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -4.9200 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.4910 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -5.1560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0320 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -7.3420 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.4450 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -7.5630 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.3530 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.7440 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -9.1700 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.5920 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.8960 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0440 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.5740 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.5140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.9890 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.5570 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.0750 0.2510 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END