CHEMDIV-ZINC02941600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.5430 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.2810 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.5360 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.0400 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.1450 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.6520 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -8.1010 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -8.6460 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -8.0540 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -6.9200 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.3640 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -6.9480 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -6.4030 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.4150 5.1700 O 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.1540 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.3670 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.0490 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.6270 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -9.5270 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -8.4770 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -6.4700 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.4820 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END