CHEMBRIDGE-ZINC04988840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5360 0.2850 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1540 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2090 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.5610 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.4150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5370 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.1540 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9860 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.7960 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.0720 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.5220 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7000 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.4530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7040 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.3100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8470 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6290 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.2120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9820 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.9430 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.4090 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.3100 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.7630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.4150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.0420 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0330 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.4940 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1100 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.4840 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6260 0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0740 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END