CHEMDIV-ZINC03667394 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -3.0550 -0.8380 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6650 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5870 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.4040 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3230 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1530 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.0680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1480 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3220 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.9080 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7110 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.0670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.5100 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -9.1680 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.2880 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.0780 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2240 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.3820 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.3040 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.0660 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.9570 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.0610 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.2190 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.5950 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -11.2450 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.5210 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.1450 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.4950 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9270 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.8640 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.8760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.7810 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.6640 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.6530 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.7580 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.8750 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.5010 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.2880 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.1350 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2150 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0020 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.3880 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8670 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0820 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6100 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.9230 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.3290 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.1870 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.9710 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9920 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.1610 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -12.3200 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -11.0290 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5790 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.4210 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.7900 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.3640 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.3460 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.7550 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.1810 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END