CHEMDIV-ZINC06780702 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.3270 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.5430 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.1980 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -5.8050 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -7.1670 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -7.1570 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.5500 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -7.7820 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -7.2200 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -7.8290 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -8.9970 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -9.5600 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -8.9590 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -9.5130 -6.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.6900 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.2890 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.1800 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.5810 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.1780 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.7950 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -5.8400 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -5.1930 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -8.1780 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -6.5610 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.1620 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.5160 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -6.3080 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -7.3920 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -9.4700 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -10.4720 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.1880 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END