IBS-ZINC05141851 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.2650 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9590 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3200 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.1910 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.6100 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.9360 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -7.0430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.3200 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.4180 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.0960 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.6680 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 -6.4780 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.2070 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.2700 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8470 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3600 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2960 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7160 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.1470 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.6300 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -11.3360 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.1500 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9160 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5150 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6350 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.8690 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1160 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0300 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6970 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.4440 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.7510 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.9820 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.0260 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.7950 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -10.5960 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -11.7830 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -12.1120 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.7360 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.3670 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.9520 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2510 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.6840 -6.2420 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 58 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 M END