CHEMDIV-ZINC04669137 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.8480 -0.4900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1940 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2930 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 0.2280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2860 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9430 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.4010 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.6150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.0930 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.2980 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.5300 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.4710 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.7380 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.6700 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.9130 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 5.1260 -9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 6.2100 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.0770 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 7.2160 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 8.4470 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 8.5840 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 7.4950 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.7620 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.9640 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.8580 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.5990 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.4400 -10.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.4620 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3230 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2740 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0020 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3650 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.7940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4660 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.2480 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.1870 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.0890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6960 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.0060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.0100 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.3210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.6980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.3880 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.5470 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.6600 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.1220 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 9.3260 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.5690 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.6190 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.9580 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.9750 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2660 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.2910 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0180 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 M END