NCID-ZINC01573432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0850 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6980 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0570 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5300 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0610 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7870 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3410 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.6380 -0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.9400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.8760 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6400 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.9000 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.6090 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.0100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -6.7390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.0290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.7670 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.0650 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -6.4360 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -5.3220 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -4.1660 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8270 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9690 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6880 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8240 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5420 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1210 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5360 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0130 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8950 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.7490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.8220 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.8160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.7830 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.7890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.1760 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.5260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -5.3930 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -5.2810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5980 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4310 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 12 1 M END