IBS-ZINC02102452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5180 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4510 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.9660 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.7690 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -7.8890 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.8900 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.8840 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.9180 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.2520 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.8400 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.5340 2.2630 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2140 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.6820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.9000 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.8830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.9190 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.2010 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.6560 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.2530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.2280 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.5350 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.1340 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.7850 2.1620 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END