CHEMDIV-ZINC04881211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1030 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0080 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6720 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0670 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3010 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.1620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3720 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6720 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1840 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3780 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.6320 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.1830 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.2820 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.1620 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.2060 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2960 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.2720 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.2470 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.7460 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.7350 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.2310 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7730 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9020 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.7110 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5820 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4470 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9790 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.6520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7960 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1020 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.0740 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.7020 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.6610 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.2620 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -1.1500 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.5770 1.6720 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END