CHEMDIV-ZINC00188355 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.3800 1.6470 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2610 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0840 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.6830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.4210 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0220 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7740 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3400 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.0910 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.5920 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.0150 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2130 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.7080 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.3130 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5320 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.8480 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.8160 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.1390 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.8650 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.8720 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.0840 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.4900 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.4700 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1800 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4260 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.0900 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 8 -1 M END