NCID-ZINC05086265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4040 1.5600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5590 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4850 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.9340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2320 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.7060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0290 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.0210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7710 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8340 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6130 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7320 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.2350 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8750 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.5120 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.7570 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.9490 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.1080 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.0870 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0140 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0160 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9740 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.1440 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.5400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8060 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0920 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5280 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.8600 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.1990 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.1100 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.5550 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5040 -1.3590 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 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END