NCID-ZINC04963547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.5410 -0.9690 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5860 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 0.4140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6060 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 0.0980 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0690 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0860 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.4630 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 0.7260 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5160 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.5630 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.8180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4100 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.3710 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.5990 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9550 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3320 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5530 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.5710 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.9080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.3240 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.3690 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.6680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.9220 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.8760 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.5770 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5210 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8390 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3300 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7090 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5630 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.6550 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.8970 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.6070 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.8810 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5760 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.8160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.2280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.1710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.4850 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.9370 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.0750 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.7600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3390 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END