NCID-ZINC05103507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.9100 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 7.3240 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 8.8510 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 9.2650 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 11.1660 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 12.6950 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 13.1480 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 15.0880 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 15.1670 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.3050 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.3090 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 6.9260 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 6.9300 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 9.2500 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 9.2450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 8.8670 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 8.8710 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 10.7850 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 10.7810 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 13.0800 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 13.0760 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 12.7630 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 12.7670 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 14.7150 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 14.7230 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 16.1780 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 14.8580 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 14.7960 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 16.2550 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 5.0470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 10.7310 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 11.1280 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 14.6160 8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 47 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END