NCID-ZINC05723811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.6670 -0.6890 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0650 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7840 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8790 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1380 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7170 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.0490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8200 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1410 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9540 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8420 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1390 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1850 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4880 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7050 -8.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.2320 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.4620 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.7870 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.4170 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.2790 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6100 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.2400 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4400 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0170 -11.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1070 -9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9140 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2090 -10.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.2890 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0820 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.4300 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.9950 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.2080 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8580 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.6680 -8.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.4380 -10.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2760 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3380 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7700 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4340 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6930 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.7840 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3290 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.6720 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.5640 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1530 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.4210 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.0420 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2490 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END