CHEMDIV-ZINC04936058 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 2.6300 2.3110 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.6900 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.9980 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.8610 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.9940 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.3580 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.5380 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.8640 11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.9920 12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.4590 13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.6590 14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.3920 14.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.9260 14.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.7300 13.1350 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 3.4610 1.4260 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2140 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6730 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7860 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.3280 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.6150 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.2000 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 5.2830 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.6680 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.2110 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.7060 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.1410 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.7480 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0960 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.3910 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.5890 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.6670 13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.2420 15.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.7660 15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.7180 14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.1500 12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.4130 7.6540 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 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END