NCID-ZINC03870254 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0310 -2.1780 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8780 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3710 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8970 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4000 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4470 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1410 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2860 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.6930 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2780 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.5550 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -6.4520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.4560 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -5.6120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0630 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.3870 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.4260 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.3460 1.0880 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5120 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.5280 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.9130 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2600 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3840 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1210 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.5890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9300 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4200 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.0340 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.4000 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.4950 1.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3890 -8.6480 1.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END