CHEMDIV-ZINC04936084 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.3140 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.6180 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.5070 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.6640 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3440 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.8430 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.8450 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.9090 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.9100 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.8490 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.2150 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.2190 5.8270 C 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 0.0480 -5.0000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.3420 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3070 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1990 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.6200 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.5040 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.5660 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3250 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.6970 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.2920 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.3960 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.1840 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.7380 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 2.7420 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 0.8510 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.0440 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.0520 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END