CHEMBRIDGE-ZINC00297537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.0890 -4.6690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0090 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0390 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2000 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8420 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -4.1280 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.1580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.6180 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.8190 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.0810 -0.1250 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 2.0560 -4.0740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.1090 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.7700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.9100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.5100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END