CHEMDIV-ZINC06877755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5070 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.0120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9930 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7580 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4720 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1850 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5310 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.1190 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.8520 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5050 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4660 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1250 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.0170 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0610 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1830 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7350 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.3080 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7900 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.2900 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7140 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6530 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7890 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8600 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3830 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.7660 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.2600 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4560 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.7220 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.1940 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.7770 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.2700 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.5800 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.6560 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.8840 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.3910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.4530 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.3470 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1020 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END