CHEMBRIDGE-ZINC00197481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.9320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2020 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0080 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8330 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.4600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.1310 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.9790 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -3.8110 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7240 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6360 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.3170 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.3720 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4460 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.8380 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7320 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.3700 3.6940 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.8770 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.1850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.0470 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.0060 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.7560 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8570 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4960 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.5580 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1850 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.6660 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END