CHEMDIV-ZINC03057258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4680 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3710 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7370 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5550 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9970 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6310 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.9420 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.3190 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.6500 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.7590 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.7560 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.0230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.3220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.2770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -9.6350 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.0370 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.0820 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.7300 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.4080 3.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.2310 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7350 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.6320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.1970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.3060 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.8630 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.0620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.3240 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.2730 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.5530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.1810 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.4930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.4870 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.4260 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.8360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.7430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -9.5990 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.6160 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.7690 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.0660 -0.6820 N 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END