IBS-ZINC00528412 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -3.1140 -2.6840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8260 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.0430 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.4180 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -9.2520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.7210 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.4160 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.5580 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.2380 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -9.5890 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -10.9650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -11.5340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -10.7280 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5330 -0.5720 N 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 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 0.7570 -1.6010 1.2360 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 -1.1050 -8.8170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -9.7050 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.1110 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -11.6260 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -10.8710 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.4520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -12.5800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.9400 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -11.0160 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.8840 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END