NCID-ZINC05573665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5650 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9310 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4940 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8420 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6180 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0510 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7610 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7270 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.0780 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -6.5060 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6610 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -5.9120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.8320 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -8.7750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.8180 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -8.5150 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.4630 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.1740 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.2700 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.6110 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1350 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8600 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2970 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.3980 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.1290 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.4920 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.3160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.5120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 M END