IBS-ZINC05516290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7180 0.2080 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9660 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.1470 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2160 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1140 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9330 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8510 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9600 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0720 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7830 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3330 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3660 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2400 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -6.2150 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.6110 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.6960 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.7670 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.4790 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.3940 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.7980 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.0330 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.0510 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -12.8370 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -12.6050 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.5840 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -13.8330 5.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.0080 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.0610 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.0550 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4480 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.7030 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.4360 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.6800 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.5070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.8680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.4530 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.6580 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2220 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.5530 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.4320 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.6370 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.4200 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -12.2340 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -13.2200 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -11.4010 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.7580 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.7880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.3640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.3220 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END