NCID-ZINC05486754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0550 0.8300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.4040 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1270 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.4320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.8600 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.4990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.8060 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.4860 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 6.8780 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 7.5940 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.9100 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.7110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.1800 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 9.1620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 9.9810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 11.3670 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 11.9210 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 11.0930 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 9.7080 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 8.9620 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 12.0570 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 13.4740 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2130 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7690 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3310 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9410 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.4790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.6190 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.0260 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.9520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.5120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.7210 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.9280 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 7.4000 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.5490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 12.9940 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 11.5350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 13.8820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 13.7970 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 13.8700 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6400 1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2910 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END