NCID-ZINC01596334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.1010 -0.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.0730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8800 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -0.6910 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6440 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.8210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1680 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.5970 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.7740 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.5490 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.7320 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.5180 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.1240 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 0.0590 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.1560 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.1070 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6840 1.6920 C 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 -1.0380 -2.8480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.2890 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.0820 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -1.0390 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.6590 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 0.0420 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.3670 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.0170 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.4180 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6350 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.2090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END