CHEMDIV-ZINC05124288 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5330 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0030 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5060 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5450 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0520 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7380 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.1220 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7750 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.0810 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7640 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2570 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.9160 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.2920 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -11.0290 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.3680 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.9920 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.5040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -13.0780 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -13.2140 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -14.5650 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -15.3150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -16.6670 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -17.3250 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -18.7210 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -19.3260 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -18.5810 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -17.2270 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -16.5670 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -15.1720 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8950 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8860 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3710 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1320 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1530 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1710 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1920 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2050 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.6880 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2320 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.3460 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.8010 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.9360 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.4810 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -14.8120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -17.2330 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -19.3120 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -20.3990 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -19.0850 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -16.6620 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -14.5830 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END