CHEMBRIDGE-ZINC02773634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.2970 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3940 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9340 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7030 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3720 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.1220 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.5660 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.1300 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1990 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6180 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.9240 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.4250 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -12.1300 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.3820 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -12.2250 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.8960 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.5590 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6310 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.0350 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0550 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.8150 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7050 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.6750 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.9430 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.1400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.5100 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4180 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.8210 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.9650 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.8270 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -12.1910 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.7080 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -13.4090 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.1870 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.8380 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.5240 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.2440 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.7260 -5.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -10.0630 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END