NCID-ZINC05479073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.4330 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.7900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2200 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1150 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2570 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -4.1700 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4100 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -4.4620 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6530 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -1.8220 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1320 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -1.1110 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.0240 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6080 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.5410 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8130 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.8860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.2420 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.6590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.6160 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.1180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.8800 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END