CHEMDIV-ZINC06912244 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0460 0.4940 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4840 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6860 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0790 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1730 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7820 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.5010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.1430 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.5700 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2230 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -4.6140 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4640 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.5180 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1960 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.9460 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.8320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.1540 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.6410 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.7610 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.4120 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.5760 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.8330 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.8890 -3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.1020 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -12.0080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.0940 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0220 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9240 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.2900 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1420 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.7380 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9790 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0120 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9160 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4240 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0370 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6580 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.0150 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6230 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.5340 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.4650 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.8260 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7340 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.5940 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -12.7780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -11.8350 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -12.1000 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.9190 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -11.8560 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.7850 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.9000 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.2470 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END