CHEMBRIDGE-ZINC04820741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.7100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0820 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.1790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8910 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.2780 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.9800 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.2920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.1630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8590 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.2410 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.9690 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.3500 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.8950 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.7680 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -10.1260 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.8260 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0590 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.3640 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.8190 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.0590 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.3160 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.7640 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.5040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.0800 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.6670 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.2000 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -10.9710 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -10.3290 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.0860 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -9.0380 -1.3300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END