CHEMBRIDGE-ZINC00150898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8340 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.7080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.1690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.9200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3830 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -10.3950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -11.1750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -12.5510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -13.1580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -12.3910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -11.0140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.3840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.5980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.7020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -13.1550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -14.2350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -12.8710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.4160 -0.0480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END