NCID-ZINC05023906 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.7930 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.3580 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.8480 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0000 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -4.1210 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.3130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.6600 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 -5.3690 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -7.1680 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.2410 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.2520 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.8720 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.9750 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.4820 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.9920 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.4760 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.9860 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 0.5300 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 1.0210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 2.5140 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 3.1230 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6380 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.2630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9140 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1820 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1120 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0400 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.5080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.6310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.6190 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.6600 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.6180 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.9960 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2380 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.4780 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2360 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.9900 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.2310 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.4710 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.2300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.0160 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.7750 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 0.5350 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.7760 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5700 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 3.1670 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 4.1240 -2.8860 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END