NCID-ZINC01656027 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0140 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5450 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.0960 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.4410 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.1430 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.0460 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3890 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9040 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8830 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8800 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1310 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3740 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0750 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6340 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1920 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.6600 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.4650 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.0010 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.6830 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.1740 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.7730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END