NCID-ZINC04429081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8230 -0.5080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1720 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -1.2510 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.6200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.2030 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.5140 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.9330 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.8440 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2530 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 1.3270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5100 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1960 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6040 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9210 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5350 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5280 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.3590 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.2230 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3310 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2230 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2220 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2700 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.3100 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.8620 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.8340 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4890 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.0030 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1410 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8680 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.7900 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.9350 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.3370 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.8040 0.3660 H 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END