CHEMBRIDGE-ZINC02838665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.7450 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2610 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.6530 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.0450 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.4040 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.8940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.8950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1520 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.2810 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.1590 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -8.2000 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -8.8320 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.2530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2350 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6800 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.8020 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.3560 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2050 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.6500 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3800 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.0220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2600 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.2610 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.0400 -2.7420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END