CHEMBRIDGE-ZINC04856464 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.3210 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.2000 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.7410 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.6370 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.9910 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.4510 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.5590 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0520 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 -10.2440 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2650 0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2590 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3210 4.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.4580 4.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.4880 2.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.6840 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.2800 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.6900 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.5090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END