CHEMDIV-ZINC03026138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3270 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.6770 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.6900 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.3040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.9670 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.0390 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.4520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.8010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.7310 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.2570 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.6940 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.2980 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.7500 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.9360 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -5.4090 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.5170 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -7.0370 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -8.2140 -4.9700 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 -1.0200 -0.3810 0.0100 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 2.6030 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7790 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2300 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.3610 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5470 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.2850 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.2280 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.7470 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -4.0550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9360 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.6310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.7510 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -5.7140 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.5950 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -7.3770 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -6.2570 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.8740 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -8.9940 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -8.6110 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END