NCID-ZINC05493036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.5170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0110 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.4740 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0020 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5790 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1180 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -0.5850 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.2530 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1060 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.6630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.5770 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -0.9710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.9050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.4750 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0080 -4.5920 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.5020 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.1620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7440 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.6090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5060 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1810 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.2090 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8690 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0700 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3590 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2260 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.9830 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4340 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.1630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.2310 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.3950 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.8790 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.2840 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.4770 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.4890 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.8210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8680 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5770 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3110 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.2740 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0080 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.3570 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END