CHEMDIV-ZINC00248482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9120 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8020 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9200 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1160 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2780 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2130 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0740 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2400 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.4670 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.6850 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.6930 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.3840 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.2030 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4820 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1560 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1990 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6310 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3880 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8520 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1800 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.5260 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.4510 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.5960 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.6340 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.7830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.5340 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.3650 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.3120 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.2700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.2680 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8100 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7830 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6310 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4920 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4680 2.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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