NCID-ZINC05438924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.3130 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4640 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5270 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9620 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8940 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.5540 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.7120 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9520 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4420 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6670 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1200 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5760 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -4.9980 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6830 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.9990 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.9910 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.5590 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -2.8960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.6610 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.0540 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.6850 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.6600 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7140 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0810 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0260 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.5240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.0130 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.6500 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.1440 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.2980 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.5860 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END