CHEMDIV-ZINC06738023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.1610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.5830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.5050 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.9680 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5530 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2260 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.9400 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.8580 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.3990 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -6.3140 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -6.8130 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -6.4140 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -5.5160 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.9900 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.0250 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.6870 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.0950 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.1330 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.7540 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.0630 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 0.3370 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.4510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -6.6290 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -7.5190 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -6.8140 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -5.2150 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -2.3880 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.2390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.5800 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.1090 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -1.6580 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 0.8540 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 1.0050 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -0.5440 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END