IBS-ZINC02129742 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.8290 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7090 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.7460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.0780 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7130 -5.8380 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.5740 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -4.7420 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.1650 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5230 -5.6260 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.9560 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1610 -6.8520 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.8540 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.6020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -5.5280 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.1760 1.8480 P 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -6.1150 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -7.5560 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.5800 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8100 -0.0020 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 -6.0410 -2.4110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.6390 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -6.3700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.7460 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.9270 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.6440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.7210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.3080 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -3.6690 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -2.9990 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -5.1100 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 8 1 M END