CHEMBRIDGE-ZINC02903190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.6210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4860 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0090 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0230 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4170 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.9380 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3420 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.8610 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.2810 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.7070 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.3210 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.6380 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.3430 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -11.7360 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -12.4320 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.7300 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -12.5850 -6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -14.1600 -8.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0180 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2420 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1220 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1340 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3780 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3900 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9890 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.0000 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.3660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.3550 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.9150 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.9250 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.3000 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.2900 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.8850 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -7.8940 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.5540 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -9.8020 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -12.2710 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5290 -2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1550 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1660 -2.3480 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END