CHEMDIV-ZINC04095395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5180 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0100 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.4230 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7270 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -2.5070 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2140 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.2020 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7700 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3850 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.1640 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.8790 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.9340 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.4630 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.0810 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.6260 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.5610 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.9510 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.4070 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3870 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8590 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7620 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9780 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2970 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.8830 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.5560 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8450 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9310 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0870 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7190 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1320 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.1040 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.9890 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.9040 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.9360 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2470 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.6910 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.5180 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.4700 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5880 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3200 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5120 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END