CHEMDIV-ZINC03212931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0380 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0060 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7650 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1400 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8960 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9270 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1040 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.4860 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.3050 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.6700 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.2340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.4080 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.0430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -12.6980 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -13.4150 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -13.2390 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.6160 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -15.3060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -16.6640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -17.3390 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -16.6510 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -15.2920 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -18.6760 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7370 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1800 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6320 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6670 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.3060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.8410 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.4040 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -12.6760 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -14.7810 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -17.2000 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -17.1770 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -14.7550 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -18.9030 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END