CHEMBRIDGE-ZINC00439864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8400 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2310 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.5590 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.5340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.1660 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -12.5250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -13.2030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -14.5840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -15.2920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -14.6170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -13.2360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -16.6430 -0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.6140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.8390 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.8300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -12.6510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -15.1120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -15.1700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.7090 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END