IBS-ZINC06670403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6080 1.6170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9230 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0010 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9110 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1010 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3360 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.4420 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3060 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0510 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9360 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3210 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4200 -8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.7400 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4730 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5650 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.0780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0200 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.7270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7680 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0250 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2280 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4160 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0300 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4430 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0210 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.2140 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3260 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.6890 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8370 2.7250 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 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END