NCID-ZINC05544860 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.6460 1.3190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8350 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1630 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1550 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8860 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.1680 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8010 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1010 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1640 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.3160 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0560 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.1310 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7820 -3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7700 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.5510 -4.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2030 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.5170 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8070 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6610 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.9400 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.2440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END