NCID-ZINC05808488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1680 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9460 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3010 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9460 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2530 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1410 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0510 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7380 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9530 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0190 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7020 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1040 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.3960 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1060 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2490 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4690 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8930 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0250 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7790 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0900 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0500 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3140 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.3380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0520 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0270 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4210 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8500 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6010 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9000 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6510 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9290 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3480 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END