NCID-ZINC05487615 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2920 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7120 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1100 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -4.5420 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.6040 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.3280 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -4.7650 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.5280 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.7610 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.8170 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.0430 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.2140 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.1640 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.9420 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.9060 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5350 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4570 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.1890 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.6840 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.0870 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.3870 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.2970 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.6180 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.4100 -2.8170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END