NCID-ZINC01671023 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.9540 2.2400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7470 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2140 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.8570 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.0260 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 6.0050 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 7.5320 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 7.9450 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.6760 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.5610 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.6100 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4030 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.0730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5340 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.7740 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.6260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.6020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3680 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1720 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.0860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.8520 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.2650 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.3870 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.4960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.6180 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.6930 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.6370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.9440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.8940 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 8.9040 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.9270 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 6.6710 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.6440 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.5970 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.5560 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8750 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5130 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.1470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8870 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.9140 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0240 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4290 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.4530 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 44 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 M END