IBS-ZINC01156843 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8130 1.5040 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0750 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5580 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9420 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5910 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4580 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1830 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2720 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6940 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0680 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7180 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.6930 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.0390 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.9560 2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.6640 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.0580 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.7750 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.1520 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.8250 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.1150 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.7240 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.8330 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.2130 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8510 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3400 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2620 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9970 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.1550 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.0160 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1730 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.1470 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.2540 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.7040 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.9020 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.1680 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.1750 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.6000 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END