IBS-ZINC00548854 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.4510 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2760 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1790 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2020 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7400 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0490 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8240 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.5600 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6650 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -2.0080 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2070 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.1390 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.0500 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.3170 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.6300 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.8910 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.8480 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.5400 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.2720 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0900 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0410 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4310 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1680 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3450 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8520 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5390 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.7810 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.4460 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -6.9120 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.0550 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.7270 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.2500 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END