NCID-ZINC01873085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.4160 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.1190 -6.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 -5.5200 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.2420 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.7890 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.6420 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.5420 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.0990 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.3860 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4840 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.7580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.0410 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.8500 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.2260 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.5500 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.0120 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2380 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.9360 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.7040 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.9840 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -1.3160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END