NCID-ZINC04800381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6560 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.2380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.1830 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -4.5510 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7700 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -4.4690 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2540 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -4.6720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.4260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2370 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.0980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.5300 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5280 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6550 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.8350 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.5110 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3180 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.2190 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.8720 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.2540 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.3770 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5780 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.2620 2.1270 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 -2.5460 -1.1730 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.4680 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.4690 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.5800 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.2660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4550 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.7550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.6840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.7800 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2400 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5560 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END