NCID-ZINC01682576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.7590 1.6820 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3470 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1940 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.4780 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2340 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6080 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.2290 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.5010 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.1310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.2420 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.4620 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.1900 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 7.4840 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.2230 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 7.5940 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 8.2900 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 9.6100 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 10.2390 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 9.5560 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 10.4790 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9650 0.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.2620 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0310 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3920 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8990 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.0980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.9160 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.0210 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.5650 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 7.8060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 11.2680 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 10.0490 1.5990 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 22 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END