IBS-ZINC06645699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2290 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -5.4470 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.3880 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.0490 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7700 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6800 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4870 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.9040 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.1510 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.4200 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.4450 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.2050 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9310 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.2830 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.1320 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.8180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6360 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.6070 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.6530 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.2290 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7480 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6420 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.4040 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 M END