CHEMBRIDGE-ZINC00448868 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7080 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0710 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6970 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2720 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1240 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.5840 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9950 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7240 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1750 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.8940 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.1660 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0590 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3260 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5330 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8170 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3900 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6340 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.8240 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3720 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.5070 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4230 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9410 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9650 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.4650 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.9510 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0050 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.7220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0080 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1420 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5750 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END