NCID-ZINC05540074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.1850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6800 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8550 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4170 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3470 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -1.8780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0300 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -2.2570 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.0160 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.0210 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.5920 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.2670 1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.4270 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.4450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.6820 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.3520 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7930 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2990 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.5920 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.7740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.3140 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.6970 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.5440 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.0110 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.6270 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6590 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0050 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8820 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0880 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.3690 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.4530 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.2560 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.5960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.5610 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.1620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.3970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.6580 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.1120 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.6220 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.6730 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.2430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.8440 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.1120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.4500 3.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END