CHEMDIV-ZINC03642097 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9150 1.6800 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3090 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2110 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4690 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.6960 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4300 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0950 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.2690 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -1.5590 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2100 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4940 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8100 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0900 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6640 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9590 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6880 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1200 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.6090 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.5600 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.7380 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.9320 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.9660 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.8120 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2290 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7030 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4780 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.0760 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.4780 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.6040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.1010 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.3260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.3650 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.8730 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.1920 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8600 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3470 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.4170 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.0070 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0800 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1000 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3990 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6970 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.9390 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.0640 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.8970 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.6180 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0330 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.9000 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.9740 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6260 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.2670 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2680 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5680 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END