IBS-ZINC01758042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.0180 -1.8250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6050 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2930 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2950 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2190 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6060 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.0370 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.5370 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.8730 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.0080 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.6850 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 7.0800 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 7.8050 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.1380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.7420 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4740 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7850 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3660 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6920 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1850 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5660 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7700 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6550 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.6770 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2230 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2050 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.1320 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 7.6020 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 8.8920 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.7050 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.2470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6550 -1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 0.0600 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END