CHEMBRIDGE-ZINC02810438 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6030 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -10.3840 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -10.6490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.8680 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.0480 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.6620 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.3150 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.6610 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -11.2600 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -12.5140 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -13.1670 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -12.5660 3.2020 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.5460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.3950 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.6030 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -11.9500 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -12.1300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.7120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.5790 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.9970 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.6820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.7490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -12.9820 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -14.1470 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -13.0750 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END