NCID-ZINC05923122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 8.1290 -5.3810 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.1020 -9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.6440 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.4100 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9460 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7110 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.9410 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.4120 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1170 -5.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.8080 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7000 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6130 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7810 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.7490 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4670 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.9330 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8310 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7180 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3870 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2140 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.6670 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9140 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0880 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9690 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.3550 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.1370 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.6260 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.8110 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.9850 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.5370 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -5.3750 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.0510 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3880 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.3910 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5040 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5290 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.8300 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.8660 -7.0440 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END