IBS-ZINC06764458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0860 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.0190 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.4520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.9770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 5.3920 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.7000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 7.5340 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 7.1220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.2880 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 8.4300 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 8.8310 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 8.0440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 8.4380 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 9.6060 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 10.4390 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 10.0500 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 10.8870 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 12.0530 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 12.3800 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 11.5900 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5180 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.3930 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.4640 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.3530 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.1190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.0080 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.3110 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.4220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.7250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 9.0920 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 7.1120 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 7.8070 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 9.8930 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 10.6170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 12.7190 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 13.3040 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5550 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END