CHEMDIV-ZINC02462563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.6200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.0420 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -4.3490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.5530 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.5320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.3190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.1300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.1550 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -6.7360 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -6.8200 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -5.8280 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -8.1050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -8.3290 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -9.6920 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -10.2330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -9.2730 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9490 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.1330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -6.4940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -4.3120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -2.1900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -7.5090 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -7.5990 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -10.2100 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -11.2690 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END