IBS-ZINC02726687 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.7840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.2520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.5850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -8.8830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -9.9560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -9.7490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -8.4710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -7.3740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.0110 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.6000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.3210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.9510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5520 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.9460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.1950 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.2600 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.8140 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.7520 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 0.4120 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 0.7270 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.0020 0.2530 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.0480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -10.9620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -10.5960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -8.3200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.1210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -2.4550 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.5580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 0.3840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 1.7980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END