CHEMDIV-ZINC06894807 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.0480 -2.6740 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3100 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3310 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.7370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1030 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4840 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7130 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6220 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0360 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 0.7460 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7720 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1960 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -0.9580 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.6170 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9200 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2940 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.9420 -6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.7050 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.3800 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2950 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8810 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9700 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8920 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.8390 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3620 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9600 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1960 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4720 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3810 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.6670 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7750 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.8120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6100 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9160 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7270 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.0300 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5460 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4600 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.9960 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1420 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0460 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2960 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.1440 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.9480 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.3310 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3440 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.9200 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.1740 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5820 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.1910 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7750 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END