CHEMBRIDGE-ZINC01196651 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7260 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5580 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2100 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5330 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0020 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3340 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7730 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8680 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5230 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1120 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.2730 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7010 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4610 -0.2040 S 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 -1.0200 -0.3810 0.0100 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 -0.5630 -1.4460 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2480 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0360 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2070 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5960 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END