NCID-ZINC04769192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.0170 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -3.4260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.1230 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -3.9160 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -4.3810 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.3980 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -5.2880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.5440 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.4480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.2780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.6200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.1760 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.2530 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.6100 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.7100 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -6.6270 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6940 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -5.7800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.9090 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -7.8420 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.1840 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -10.0500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.1040 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -9.0530 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.9350 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -10.3470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.3290 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.3050 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.9410 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.7470 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.9690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.3280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.3510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.2410 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -11.0890 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.3560 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.1600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.0080 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 M END