NCID-ZINC05641327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4210 0.8300 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1850 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4540 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7050 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1590 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.5390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.5100 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.3530 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 3.3060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.6630 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 4.3960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.1200 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 6.2060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.5260 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9970 5.1400 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.2570 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.2820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.7530 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.0550 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.5720 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.9410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.5690 0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4110 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2330 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2370 -3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.8090 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.1190 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.0940 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9540 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.8900 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.5440 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.2090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5530 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8750 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4570 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0890 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0370 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.4660 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.0750 -4.1570 O 0 5 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 32 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END