NCID-ZINC05329618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.5220 1.4350 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7230 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1170 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0510 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.4910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.0810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.3470 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.2170 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.0820 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.5720 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0820 2.5050 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.3220 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.0670 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.8220 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 5.7100 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 3.6930 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.5790 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1810 0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6860 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.8310 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9450 2.0340 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4100 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.7440 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.0900 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.1600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.0170 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 4.0200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.3990 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.3450 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.9940 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.4660 4.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6120 2.8940 -1.6750 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 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 20 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END