CHEMDIV-ZINC03045021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4180 2.2780 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.8290 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0080 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3450 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0990 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.4960 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.1850 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.4060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0050 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6610 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4260 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.4410 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.8420 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.3680 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.5090 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.1300 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.5800 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.2420 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.5770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.4110 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.4190 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.2850 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.5350 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -11.5890 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.5670 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5350 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4450 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.9520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.6860 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.5950 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6000 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0490 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8750 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4620 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.9650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.5420 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -11.4440 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.9060 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.4640 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.4460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.8030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.0340 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.2190 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.6480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.2360 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.2340 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.1330 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.7720 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.1540 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.2150 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.3970 3.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.7470 3.3020 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 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 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END