CHEMDIV-ZINC03063590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.5310 1.4570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9680 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8620 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1270 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0280 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.3960 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5300 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5890 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2800 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9110 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8500 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1630 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.1090 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.7260 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7890 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1060 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7530 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.2030 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8200 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8050 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1800 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.7650 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.9530 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.5960 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2120 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.8850 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.0630 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.1570 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8750 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3250 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.6700 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.5620 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.7230 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.7280 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.4350 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0500 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2090 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5590 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3340 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5970 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9000 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5630 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6240 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7820 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8300 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.3790 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.9600 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0650 5.9810 N 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END