IBS-ZINC05350642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.8570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.7320 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.3820 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.3720 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2480 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.0230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.2240 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.5220 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.4270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.6070 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -3.5520 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -2.7870 -0.1420 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 2.5170 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.7270 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.5040 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.4800 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.2420 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.0230 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.4690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.5620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.0600 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.0500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.9740 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.9840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -4.1860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -4.1760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -3.3230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END