CHEMBRIDGE-ZINC00669098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6190 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8580 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1070 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.7120 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0960 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.8540 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.2520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.9190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.2240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1410 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8080 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.7780 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.9910 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.0560 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.7030 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8870 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -8.5230 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.9840 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.8060 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.1610 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7850 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7740 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3390 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1060 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8010 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.9980 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7750 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.0870 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.3090 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.4440 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.4840 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.3880 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.2390 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END