CHEMDIV-ZINC00755298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2580 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7700 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0270 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3650 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0000 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2680 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0180 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.5240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.6040 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.8370 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.9360 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -4.8870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.7060 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.9450 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.1290 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.2920 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.5910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.3280 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.1930 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.8550 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.2630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.4510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -0.4660 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.5770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.7740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6990 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8490 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9450 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.4900 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.0000 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.4040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.9040 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -10.1750 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -9.0220 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.8980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -10.3900 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.5230 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.0440 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.2880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.4730 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.9790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.3160 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -0.3150 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -2.2900 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.6390 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END