CHEMDIV-ZINC06805532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.3120 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.2500 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.9260 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 0.3350 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.2730 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.9480 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.1750 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.7350 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.8100 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9560 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.5370 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0140 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.7310 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.0960 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.2350 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.6580 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.5890 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.2580 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.6790 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.2970 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.7950 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.9810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.1710 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END