CHEMBRIDGE-ZINC02828203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3060 1.4740 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2400 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7070 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.9890 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4780 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8140 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.7250 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0560 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.5200 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7700 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.9080 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.6530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.6690 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.6150 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.7210 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.6970 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.5690 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.4600 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.4710 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4290 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.2160 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1540 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.9240 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3250 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9100 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7560 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7610 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4310 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.7980 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1780 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1960 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.8360 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.7060 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2880 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2070 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6880 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.0030 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.6180 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.5590 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -5.5530 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -3.6050 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.3540 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8130 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4840 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.3550 4.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0200 -5.9320 3.5200 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 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 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END