IBS-ZINC00540077 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4330 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8210 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6020 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9860 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6700 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3840 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.2140 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.3350 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.1780 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.2590 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.5500 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.3230 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.1930 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.9960 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.0160 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2200 -8.7020 O 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.2400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4350 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.1040 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.1220 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.2320 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.8550 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.8930 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 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 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END