RSCI-ZINC00152771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -6.4380 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.6710 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.1300 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.6070 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.4040 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.9380 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.2980 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.1240 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.5900 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.2300 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6060 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.2260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.2930 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -10.7150 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -12.1860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.2350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.8130 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.0070 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.3150 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END