CHEMBRIDGE-ZINC03902891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3850 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2160 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.4910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.9150 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.6920 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.5500 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.8570 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 7.8080 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.5780 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.4800 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 8.9970 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.1280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.7920 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0760 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.6090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5960 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9260 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5430 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.0980 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 8.9270 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.8670 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4770 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1800 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.2280 -2.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END