CHEMDIV-ZINC02023439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6940 -0.5360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6050 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.1600 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6210 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5520 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9950 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8030 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5720 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 0.4300 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.3940 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5710 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4680 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.6170 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.6900 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.2980 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.3660 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4760 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.5770 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6670 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.6800 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7950 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.5680 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7720 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5410 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6840 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5580 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6070 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7870 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9100 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.8620 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3310 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.2320 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0470 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9160 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.1840 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3900 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.5270 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.2170 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1250 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.5140 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.3740 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5010 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.5200 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.6470 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7270 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.0470 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.0490 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.7400 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2380 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.4580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1370 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END