CHEMBRIDGE-ZINC04997196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8310 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1620 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3980 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.2910 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.4580 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3660 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0840 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8860 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.9880 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8130 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.2860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0590 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.1760 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2650 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.5730 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.6540 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.4290 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.1220 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.0440 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8840 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.4030 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.4470 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.4950 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2330 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8850 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.2990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.0140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.1050 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.9670 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.1130 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.4920 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -9.7280 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.5890 0.1600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END