IFLAB-ZINC00947652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3600 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3540 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0290 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6370 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.4820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.2270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.6000 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.2240 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6780 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6250 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.0170 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.7270 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.1020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.7720 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.0690 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.6930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.5270 -0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -8.9590 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -8.9930 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -8.8720 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -8.5050 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -8.7260 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -8.3070 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -7.7030 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -7.6880 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8870 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4890 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.3060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.1920 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.2600 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.0980 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.2040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.6550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.5950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.1440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -9.3310 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -8.4420 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -7.2920 -2.7870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END