NCID-ZINC05049633 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -2.7800 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9360 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8610 -2.3600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.1280 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2240 -3.7460 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.7570 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4790 -1.8880 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.0510 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 -1.6320 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.9330 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.3220 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.3040 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.4540 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 1.8060 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.9580 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -0.0560 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.0620 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 0.8090 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.7760 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.1170 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.7300 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -5.8590 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.2330 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.2970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.3020 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.6090 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 2.3390 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 1.7710 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.3250 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 0.3110 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 1.7670 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 0.9760 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -6.0650 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -6.7990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -5.2510 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.3370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.4650 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.9730 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END