CHEMBRIDGE-ZINC02986351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1410 1.4270 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9870 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9510 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5520 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7760 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3930 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8000 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.4160 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.6190 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2820 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.6540 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.2580 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.4900 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.1280 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5150 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.4470 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -8.1290 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.2880 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -9.2790 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -8.1250 -9.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -10.3540 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -11.4020 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -11.3470 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -10.3180 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6870 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7680 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0890 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5500 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.6210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7900 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6990 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.6910 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.7660 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.9590 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.0030 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -10.3740 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -12.2550 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -12.1660 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 M END