IBS-ZINC06662468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.4760 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3780 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8150 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.3540 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4380 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.9910 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3960 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.9670 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.3070 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8040 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7800 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.7380 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.7310 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.6560 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.7320 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.8840 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.9590 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.8850 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.0500 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 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 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.7340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.5140 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.0440 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3220 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.6780 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.8020 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.7140 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.5370 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8910 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.1610 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.0780 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.7280 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2540 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END