NCID-ZINC04946607 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 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 1.1820 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7880 -5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -1.0130 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7160 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.3640 -7.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -0.6880 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7480 -7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.6680 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6100 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.0560 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.7080 -6.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.8290 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.1660 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5020 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 0.0930 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.8870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.0910 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.3270 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0240 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.7250 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7100 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.6600 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.2840 -6.1460 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 0.5020 1.1200 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0730 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2320 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5650 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5610 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9540 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.4900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8750 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6180 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9880 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8110 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1510 -6.2650 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