CHEMBRIDGE-ZINC00468702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.3220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.7420 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -4.8520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.9270 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -6.2870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -6.9880 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -8.3740 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -9.0610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -8.3720 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.9870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.9530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.1630 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.1920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.3340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.4560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -6.4580 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -8.9220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -10.1410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -8.9140 -0.1060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END