IBS-ZINC00544824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8890 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.4770 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.7330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.3810 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.7720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.5260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.8930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.6230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.9510 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.9760 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.6300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.6540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -1.8070 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.2610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.6040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.7100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.3350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.3450 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END