CHEMBRIDGE-ZINC00307109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1270 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.0880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.0560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.2420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.4630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.5040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.3240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0420 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.2150 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -3.1620 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.0880 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.0770 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -4.0580 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -3.9740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -2.9170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -1.9410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -2.0180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -2.8390 0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.1110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.3850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.4550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.5140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -4.8810 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -4.7320 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -1.1200 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -1.2590 -0.4960 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END