IBS-ZINC00192595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2600 1.1860 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8140 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3170 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.9400 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.0580 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.3570 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.6310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.9960 -0.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.6190 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.9300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 7.4720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 8.7650 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 9.5220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 8.9820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 7.6910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 10.7950 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.6160 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.5920 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4460 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6670 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7700 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8840 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.0100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.6460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.4220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.8820 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 9.1860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 9.5720 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 7.2720 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 11.4640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.3580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END