NCID-ZINC05181814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7200 1.1210 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2950 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5610 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8560 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8980 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6230 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3230 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2900 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9470 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.8740 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.1930 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.8770 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.9000 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.1540 -2.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.7170 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.9960 -2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.1050 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3350 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.2440 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2460 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0630 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4250 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1090 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9960 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.9000 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.6880 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2050 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.3970 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.3110 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.7940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END