IBS-ZINC05450810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.9960 0.4260 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7390 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.1340 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4480 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9790 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.2220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1290 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1790 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0860 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0110 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.2180 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2670 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.4360 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.4800 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -8.6390 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.7020 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -10.0380 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -10.2520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.5040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.8600 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.9470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -11.6760 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -11.3430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7440 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2890 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6370 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2050 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2310 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3710 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5040 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.3110 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.6800 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7910 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.8050 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.6330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.8930 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.0650 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.0830 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.2950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.2210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.5170 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -11.9100 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8440 -1.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END