CHEMDIV-ZINC03655276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3860 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0030 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0980 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1110 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9910 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.4620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.5450 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.6880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.9370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.0770 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.9860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.7520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.6030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.8200 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.5480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.5080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.5080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 0.4650 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 0.4420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.4740 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5470 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.0090 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -8.0440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.8820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.6890 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.5740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.0540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.5340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.4520 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.4080 1.2530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END