IBS-ZINC00509514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0660 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6560 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7550 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.6880 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.2120 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.8440 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.3690 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.8450 0.9870 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2840 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.5120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.3900 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.2390 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.5500 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.5100 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.5460 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.9290 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.8190 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.6670 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.5070 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.5470 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END