NCID-ZINC01587002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5340 0.7140 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9420 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3550 0.1930 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4160 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2540 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8740 -1.5460 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.6340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.8490 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.6300 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.7840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.1580 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.0720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.6130 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.2450 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.3250 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -2.7830 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7030 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9770 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.8750 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.9070 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9240 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4100 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.9930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.3290 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.2200 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5480 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.8900 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.0310 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.8390 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.6760 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0770 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.7720 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5920 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7040 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2670 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8020 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.4430 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 M END