NCID-ZINC04946609 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2380 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.1720 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.5410 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.4290 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 2.7790 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.6640 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.6920 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 -0.0970 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.6070 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1080 1.2800 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.4030 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5330 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0260 -6.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 0.3760 -6.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 1.4280 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5100 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.4300 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8400 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3600 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4710 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6940 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1610 -7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3980 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.0800 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9840 -6.5300 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0620 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3910 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.1720 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.0170 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.9130 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6000 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5440 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.8840 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.5860 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9980 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.3230 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.5530 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END