CHEMBRIDGE-ZINC02747329 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1510 -0.6500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0630 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.0080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.5160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.2300 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -8.5780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.2010 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -9.3000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -10.6940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -11.3340 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -10.6540 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -9.2660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -8.6200 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4870 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5380 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5290 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.7320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.7410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.7920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.7830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.7330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -11.2500 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -11.1790 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -8.7150 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 11 30 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END