CHEMDIV-ZINC06737582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -3.3370 -0.7990 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.7440 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.1540 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.1170 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.3280 -8.7650 O 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 -3.8170 -2.7600 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.6310 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8460 -10.8060 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 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END