IBS-ZINC01878574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 12.4060 7.3690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 6.8530 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 5.4890 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 4.6420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 5.1590 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 6.5220 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 3.1550 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.8040 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 1.4890 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.0790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.2560 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.1860 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.7760 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 0.5590 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.5000 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.3560 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.5270 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -4.8520 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -5.9940 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -6.8400 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -6.5520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -5.3860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -5.0580 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.9530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.1160 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.6270 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.8170 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.5110 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.0160 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.8230 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.1210 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.9270 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 8.4350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 7.5150 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 5.0860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 4.4970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 6.9260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 2.8750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.8030 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.5760 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.5000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 0.8780 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -4.2050 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -6.2460 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -7.7380 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -7.2170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.2040 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -3.6600 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.7790 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.4360 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.7190 1.2630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END