NCID-ZINC04991241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5080 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 1.1670 -0.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5280 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2430 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0200 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -1.9900 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7300 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -0.4850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8130 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -1.7440 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.3020 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.9710 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.9170 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.4240 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.8560 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.1040 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6900 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1200 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.8130 -6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -1.5240 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.9920 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.0380 -8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.0300 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8500 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.5560 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7520 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.1930 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.5430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8030 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2060 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.9780 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7930 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3710 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6900 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3580 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6130 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.6840 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8700 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.9200 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.7630 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8320 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4560 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6630 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.7580 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.4790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.9650 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END