CHEMDIV-ZINC03907913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0290 -1.1360 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.5880 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1460 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2820 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5310 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.9200 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.4700 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8300 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.8920 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.7330 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 6.9720 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.8750 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.5790 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.2860 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 8.4710 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 9.7240 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 10.8150 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 10.6550 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 9.3950 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 11.6370 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 12.9340 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3180 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7980 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9680 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3950 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0400 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6350 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.8990 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.7580 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2320 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8480 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6130 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9210 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.2750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.5440 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.4580 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 7.6470 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 9.8480 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 11.7700 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 9.2950 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 13.3410 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 12.9260 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 13.5920 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4230 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8900 0.4210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END