IBS-ZINC00487939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 0.4660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.6760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.0550 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.8120 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.1890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8100 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.0540 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.1260 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.1080 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.0020 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.4340 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -1.7740 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.1840 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 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 -2.5330 2.5420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.8890 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.7790 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.3230 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.0230 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.2170 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.9940 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 1.0290 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.1860 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.2140 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END