NCID-ZINC00001972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4090 4.2510 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.4050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.5020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.9550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.8780 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.6560 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.0240 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 9.8800 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 9.3820 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 8.0380 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.1630 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.7280 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.0650 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.9260 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.2610 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.7800 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.9550 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.5990 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.2160 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.3130 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.0760 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.4290 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.4350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.5770 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 5.2080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.9450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.2500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.0190 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.7150 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 7.1690 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.1550 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 9.4160 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 10.9310 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 10.0410 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 7.6490 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.1820 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.6750 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.1240 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.2640 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.5900 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.7370 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.4500 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END