CHEMBRIDGE-ZINC03002185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.8340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4670 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4750 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.0300 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.3970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.0730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 5.4600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 6.0780 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 5.2850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 3.9110 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.3510 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.7710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.9140 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.5060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 6.0470 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 7.1520 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 5.7360 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 3.2910 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 4.1010 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 5.0670 -0.4140 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 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END