NCID-ZINC05519092 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1000 1.4060 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.1700 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.5460 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.2660 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 5.7130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.4890 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.8400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.4350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.6610 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.3110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 9.8910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 10.6710 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 11.9430 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 13.1150 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 14.2580 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 14.2570 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 13.0970 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 11.9100 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 10.6650 0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2140 10.2070 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.3580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4820 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.7560 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.8050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 6.0290 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.4410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 8.1230 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.7130 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 10.3460 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 13.1270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 15.1780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 15.1740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 13.0850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 10.1910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 10.8860 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 9.2040 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9640 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.9160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 38 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 20 1 M END