CHEMDIV-ZINC06902237 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 2.5700 -6.5960 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.1800 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.0320 -7.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.8620 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.1810 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.7260 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.6680 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.3690 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.1210 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.1750 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.4830 -9.8430 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 3.4610 -6.9720 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3710 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.0130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.9020 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0140 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6170 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.3610 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3210 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.0800 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.5460 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.8850 -12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.7600 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3090 -9.7050 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 28 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 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END