IBS-ZINC00546379 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8420 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2420 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4040 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.4400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.0860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.4460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -9.2110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.5690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.1870 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.5780 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.4640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.7590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.5450 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.5010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.9340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.6910 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -11.7340 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M END