CHEMDIV-ZINC06919904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9260 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4360 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0290 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3520 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1330 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.9280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4430 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.2350 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5060 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9870 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1900 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.1530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.8690 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.6120 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.1330 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.9150 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.8860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7030 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7940 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0690 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2600 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.2270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8620 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.3450 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.1940 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.5630 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.8250 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.2430 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.7840 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9320 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END