IBS-ZINC05053764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.2820 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.1840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.1800 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.4300 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.3180 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.7960 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.0570 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.4340 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.7600 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.1060 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 2.1260 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.8000 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.4550 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.3000 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1690 1.3640 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.6670 -1.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.4440 0.9940 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.8800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.8750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1610 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 3.5260 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 4.1410 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.3960 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0340 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.5810 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.6980 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.3700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END