NCID-ZINC04775766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.2830 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.2200 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.8290 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.2730 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9560 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.1510 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0810 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.9850 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6840 -4.7360 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.9900 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2070 -2.9680 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -3.5530 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6780 -3.8100 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.8220 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3730 -5.7020 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -4.6010 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -4.9830 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -6.2190 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -2.6100 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -1.6820 -4.0170 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 5.6040 -1.7710 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.9500 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.8980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -4.1570 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -4.9800 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -6.3880 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -2.9120 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.0170 -4.0200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END