CHEMDIV-ZINC06737578 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7780 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0240 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0900 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7680 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5280 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.8340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1430 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.3060 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1290 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.6570 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4800 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4320 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9730 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.7960 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3240 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.2390 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.8040 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.5480 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.4620 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.0270 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.9260 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.3020 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.7040 -10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.1870 -11.3850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.6220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0430 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3530 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.3910 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0820 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.5740 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7110 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0200 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0590 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.7490 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.2920 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.8860 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.5150 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.9110 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.6110 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 3.4340 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -0.4940 -12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.0080 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -0.6640 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END