NCID-ZINC01659564 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5200 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2110 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4950 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1120 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0140 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0180 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6220 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.7070 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.0570 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.8880 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.2620 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.8090 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9610 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.5880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.2870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.5340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.5560 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.0180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.3190 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.7160 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.7150 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.3130 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0820 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.1360 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.4710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.9050 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.3730 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.9480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.6790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.8340 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.9570 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.6880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.7400 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.7030 1.9020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END