CHEMDIV-ZINC06782274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5340 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0550 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4530 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.5540 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2650 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.3560 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.7480 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0480 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9490 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.2430 7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.4100 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4490 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6470 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1530 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7490 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2140 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.3200 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0220 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.9640 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.9070 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.6020 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3560 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.1830 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3240 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2080 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END