NCID-ZINC04963051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.4190 -0.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6840 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5960 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.4260 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.4080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7350 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 3.4110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.7390 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 3.1130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.1770 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 5.8960 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.3840 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 5.8760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.0520 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 6.2080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 6.4870 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.2880 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.7480 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5990 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3910 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.4100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.6460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.1450 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.0080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.1700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.0480 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 29 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M END