IBS-ZINC05053721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7050 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5380 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.9050 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.3610 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4630 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.1060 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6400 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.2770 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8310 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5240 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.9680 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.8320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.9560 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.8290 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.6440 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1880 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.3480 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.0520 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.5140 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.7040 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END