CHEMDIV-ZINC06805366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5190 2.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4930 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 0.0220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2140 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2710 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.8850 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.1320 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.3380 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.1540 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.2130 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.9310 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.3870 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 0.1330 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.8950 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -0.5680 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 0.6150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 1.0310 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.4220 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -2.2970 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.7460 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.0980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.6630 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8220 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -4.4290 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.8910 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.4730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.2530 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.4690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7330 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.4190 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4670 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.0270 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3420 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.2140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.7640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.4720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.0110 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 1.1910 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -2.0510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -0.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.2440 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.2520 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.3260 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -4.3680 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1420 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2960 1.3940 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 4 1 0 0 0 0 2 52 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 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END