NCID-ZINC01633680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5330 -0.2400 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5110 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.6890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.8600 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7670 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -1.7780 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.2460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.0480 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 -0.0730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0470 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.8320 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4110 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.9930 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.1240 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.0080 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.8010 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.4950 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.4260 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -1.9510 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.6240 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -0.5570 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -2.3120 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4020 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.7310 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.5090 1.5950 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.8280 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1070 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3700 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6740 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.1700 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.2530 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.0140 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.1120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.3720 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.8300 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1690 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.3500 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.5790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.0270 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4710 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3170 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.2370 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END