CHEMBRIDGE-ZINC00612137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7420 2.0460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.6230 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0630 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3440 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4250 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1970 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1380 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4620 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.4040 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8240 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4260 5.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7710 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.1240 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.2730 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6190 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.8210 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.6760 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.3280 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.1750 8.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2650 0.1340 9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.1840 8.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1060 2.7220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.1680 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.2780 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1310 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5530 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7620 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8730 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1480 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4940 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.4880 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8960 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.5120 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.0940 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.5640 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END