MAYBRIDGE-ZINC00084504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7520 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6360 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1500 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3330 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3840 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.9590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.2990 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.8270 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -10.0150 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.6750 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.1520 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8610 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8520 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6000 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7170 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0750 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.5910 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.7760 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.6620 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.1530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.0920 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -10.4260 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.8220 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.8900 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END