CHEMDIV-ZINC06794196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0520 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4790 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.0850 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2630 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8550 -4.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.5720 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 5.3960 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.7930 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 6.3690 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.5460 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.1520 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.7580 6.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.3400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.4180 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.7780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.2200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 4.9460 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.6550 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.9950 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.2940 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7450 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 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 21 48 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END