CHEMBRIDGE-ZINC02823283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.5370 -0.0600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3270 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1550 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -0.6710 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5070 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3960 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8890 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1450 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0700 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0630 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2770 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4510 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.5390 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.7840 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.9610 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8740 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.6270 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5870 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5400 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.4810 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.2950 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.3260 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.7280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1900 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4140 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9780 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.1990 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3720 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.0790 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8050 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0780 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.0320 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8610 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.1360 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.6570 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.8310 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.7870 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4550 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7150 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6720 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.3840 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3660 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.5680 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.0720 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.2750 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2580 3.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4790 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7800 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END