CHEMBRIDGE-ZINC02841327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1960 1.4820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8870 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.8620 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.5850 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.9810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.6360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.9180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4890 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.9050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.7820 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1150 -5.8530 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.4970 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -5.3780 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.7690 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -5.6160 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -6.4230 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8170 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3420 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1850 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0070 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.7830 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.0290 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.7170 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.3720 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.2830 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1750 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.7110 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -3.4560 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -5.9240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -7.4080 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -6.5550 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.5720 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.1200 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.9020 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.5890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END