NCID-ZINC01756465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.6400 -7.0920 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4910 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.8050 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.7980 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.9450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.2560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.2380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.5440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.8640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.8840 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.5810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.1820 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -7.7000 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -6.9890 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -9.0060 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -9.5700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.0510 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.0900 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.0030 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8760 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.9300 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.1110 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2060 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.7520 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.1000 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.3740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -9.5730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -10.6310 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -9.0550 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -9.4410 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END