CHEMDIV-ZINC06781608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4890 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7580 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0800 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1950 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2790 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6870 -7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -1.0020 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8130 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3080 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9380 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0070 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2680 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2710 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8820 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9060 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.7450 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.9450 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9910 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1910 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7840 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1360 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END