CHEMBRIDGE-ZINC02846438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4480 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8090 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6040 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9830 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1860 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0040 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.4430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4670 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.5060 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -5.6740 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.4260 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5630 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.7650 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -7.3310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3770 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3380 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.9760 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.6670 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7150 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.0500 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.8500 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.9650 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.4790 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.4980 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -11.5440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -10.6180 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.9100 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2340 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2720 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7770 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.5840 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.9350 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3850 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.0730 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.8700 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.9800 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.1730 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -12.1180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -12.2160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6100 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END