CHEMDIV-ZINC07005690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2150 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.4670 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.4960 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.4170 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.6030 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.2850 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.4890 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.1990 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.7040 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.4990 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.7960 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.0120 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.7320 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6520 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1240 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.1320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.0040 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.7260 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1760 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7060 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5960 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.4180 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.8990 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.8760 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -6.3590 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.4760 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.6410 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.3500 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.9870 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.6470 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0410 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.3170 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.6950 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END