NCID-ZINC01719896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.3520 -5.3680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8520 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5650 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0670 -1.5090 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0930 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1180 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3470 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8680 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9860 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.4880 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.3250 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.5230 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.3720 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8370 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.9860 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.4660 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.3860 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.5290 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.3590 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1590 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2380 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.7810 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5860 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.4390 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4050 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0570 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4530 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.7910 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.3050 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.6960 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.0560 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.4990 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.1180 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.6280 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.3530 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.5860 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.2610 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.4960 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6400 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.5610 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.4050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.1530 -2.6110 H 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 26 1 0 0 0 0 2 27 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END