CHEMBRIDGE-ZINC01176022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8330 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9270 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2400 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8300 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1320 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4330 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.2930 -9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5460 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6520 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.7960 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5530 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.5350 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.8300 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.4160 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7640 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.0070 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0520 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.4520 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6720 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6830 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8170 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9150 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.6820 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4930 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.4030 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2670 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.8410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END