CHEMDIV-ZINC06796421 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2150 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0120 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6960 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.1540 5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9710 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.3170 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.1320 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.5700 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2320 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.4780 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.8110 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2290 6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.5230 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7270 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.0340 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7130 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.9330 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.3770 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.6010 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.3800 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.9320 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2620 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4100 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2440 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.1770 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.1750 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.7930 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.7580 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.5490 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.9480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END