NCID-ZINC04522663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1070 1.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7200 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0020 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6300 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0280 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6540 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0610 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9900 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9470 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.0700 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -4.6920 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.6680 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -5.0790 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.0430 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -6.9680 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.3830 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -7.7460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1530 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.3970 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.6800 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.8010 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9980 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.5180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.8940 3.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6310 0.1250 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7150 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6680 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8630 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6530 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0750 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.0120 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.3420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1270 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.3480 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 26 -1 M END