NCID-ZINC01639051 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7650 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2700 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.8620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2180 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -6.2900 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7490 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.0420 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7520 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9310 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.8380 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.8820 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -3.3850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.8240 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.6770 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4140 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.6330 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.5870 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.9400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.6470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2330 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.8410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.4660 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.9800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2920 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.3080 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.3370 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.2440 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.4710 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.4380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.9990 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.4190 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.1810 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1300 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4220 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END