IBS-ZINC00204659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.9450 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.5380 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8550 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4700 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.7150 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.3920 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.7990 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2670 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6430 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2140 -7.2290 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 5.6710 -1.8030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.4680 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.5810 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.3200 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.4620 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2430 -6.9790 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END