IBS-ZINC06660024 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.3260 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6520 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.2520 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.9400 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.2290 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.2320 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 3.7620 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 3.5200 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 4.0450 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 4.8160 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 5.0670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 4.5470 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 4.8170 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.2860 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 5.6520 5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8420 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.5420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.4180 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.0020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.8720 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.2880 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.0740 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.9200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 3.8530 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 5.2220 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 5.6680 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 6.0750 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 5.8290 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END