NCID-ZINC01694819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7060 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.7720 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.3600 -5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5210 -1.5310 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.6850 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.2800 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.1700 -4.2030 O 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 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.1760 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8380 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.7040 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.0420 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.7740 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4370 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.7420 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.7430 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.5140 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.2840 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.1800 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -2.3310 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -2.2760 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END