CHEMDIV-ZINC00216735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.0820 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.6210 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6460 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.3560 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8170 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.1360 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.3640 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.8520 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.1060 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.8760 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.3980 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.7900 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9460 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5640 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.7820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.6480 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.4920 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6550 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.8730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.3850 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.2520 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.4840 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -7.8560 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.0020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7910 1.7900 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END