NCID-ZINC04775773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6050 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1150 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2440 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9360 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5790 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7730 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4670 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1140 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.9170 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -4.6020 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.1060 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -5.3090 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.3320 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -6.0570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7380 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -6.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2190 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.2620 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.6140 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.3910 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.9510 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8090 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.2440 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1560 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.6890 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.6510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5660 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.1860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.0150 -2.0140 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 2 0 0 0 0 4 5 1 0 0 0 0 4 8 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END