CHEMBRIDGE-ZINC00527077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5930 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5480 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4400 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1820 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.0320 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1390 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3950 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0580 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.5790 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.7880 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.2660 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.5360 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.3280 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8540 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4060 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8880 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3390 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.8800 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8300 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.7600 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3040 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3920 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4360 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.5780 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.4290 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.9090 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.5380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6950 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6340 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END