NCID-ZINC03594111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.5180 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0470 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.0950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.1740 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.3930 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.5080 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.4650 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8660 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5350 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6460 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5210 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.3130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.4870 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.4420 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.3410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.9190 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END