IBS-ZINC05024934 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7320 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0760 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6940 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2910 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -4.8620 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.3890 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.7720 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3060 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -6.6900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7750 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.7970 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.3260 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.2570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.3190 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.5210 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.9250 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.3620 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.4640 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.9460 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.5240 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8410 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8130 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2080 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6000 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1400 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5680 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7740 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.7990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.3900 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.4190 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4420 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.6760 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.7110 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.6820 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1670 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.6070 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.6120 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.4770 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.8570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.6880 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1210 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.0030 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.5370 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.2990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.0730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.7150 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1070 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.7740 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.4200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END