IBS-ZINC06662139 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8500 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9820 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9910 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.4110 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.2350 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.5670 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.7330 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.4520 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.0920 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.0440 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.8240 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.6300 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 7.2500 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.0500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 8.2400 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 7.6400 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.1470 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.8140 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.1030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 8.5330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.8690 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.7930 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END