IBS-ZINC02204733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7510 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.9580 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2200 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1020 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3210 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.3390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.0190 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.8410 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -3.1710 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.1650 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -3.7700 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.4460 -3.0880 C 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 3.9130 1.0790 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.4480 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.0280 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.9100 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.3300 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.0430 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.7280 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -3.5520 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -2.2710 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -4.5840 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -2.8870 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -4.3420 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.0900 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.4020 -4.0240 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 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 18 43 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END