CHEMBRIDGE-ZINC00348721 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4220 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.3130 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.6900 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.5580 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.0810 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.7260 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8310 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1050 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4100 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7690 -6.1490 N 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.0730 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.6230 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.7780 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3610 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0340 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1680 -5.6700 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END