NCID-ZINC01702774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4820 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6010 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9160 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5930 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4820 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6220 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.1000 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.7470 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.5800 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.9880 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.3590 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.0050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5630 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4720 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0390 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2570 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9970 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1900 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.4830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.1590 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.2250 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.5410 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.7970 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.4290 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.1070 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6550 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7530 -5.6740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.5550 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2500 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END