CHEMDIV-ZINC04971574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.5100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1050 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0170 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.0830 1.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2100 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.8320 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.6460 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.1580 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.1350 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.0800 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.2620 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.6020 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.7640 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.5790 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.2450 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.8120 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.1570 -8.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -9.4240 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.1010 -8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.3400 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.2160 -9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.7600 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -11.5620 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9370 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2220 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6770 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5200 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6840 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.4590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4760 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.1380 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.7420 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.1080 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.6430 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.9080 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.7250 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.0830 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.7760 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -11.5780 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -11.8350 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -12.2740 -8.1690 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END