CHEMDIV-ZINC02031460 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0340 1.1620 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8690 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1650 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9270 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.1600 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9460 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1420 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5170 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3030 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.7780 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.5960 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.8810 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.9460 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.1770 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -10.3400 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.2900 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.0660 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.6440 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.3850 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.7020 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0200 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.1270 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5700 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.9010 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7970 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.3650 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.0340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.4980 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6580 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.7530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4410 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.8530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4140 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.9120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.0490 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.5520 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.6100 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0400 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.2290 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.2940 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.2020 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.8720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.2440 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.8380 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6970 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END