NCID-ZINC01644687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.0330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0240 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3090 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5630 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2430 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7080 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.0350 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8920 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.3170 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.3130 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -4.1850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1690 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4110 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1620 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4800 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3780 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0000 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.9360 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8080 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1340 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.3030 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.2210 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.9810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.7170 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.0940 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.6850 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.4430 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5160 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1540 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4840 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2810 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END