IBS-ZINC00488409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.9940 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -4.3760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.2620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.5150 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.8210 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.8780 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.6360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.3180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.7440 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.3910 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.4020 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -9.6720 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -10.2150 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.1560 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -10.3320 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.6950 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.0140 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -9.4380 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.0340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.5870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.9010 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -11.3960 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.8350 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END