NCID-ZINC05501645 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 1.9830 2.2390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.6640 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.9190 3.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0310 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.3060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.0450 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8680 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.2660 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 3.6250 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.3820 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.6110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.5950 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 6.7270 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.0800 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0120 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5860 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3260 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.0900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5260 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.3760 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.8130 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.0100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.0550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.6170 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 6.7400 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.5170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.2100 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.4220 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 27 28 1 0 0 0 0 M END