IBS-ZINC00531033 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2120 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4890 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3000 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1850 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2720 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8350 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.1010 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.3580 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3550 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.1010 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8440 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.5940 -2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1360 0.0030 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9370 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3240 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.5640 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.3370 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8840 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 M END