NCID-ZINC01593472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4200 1.7900 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3580 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0320 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4700 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8990 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -2.0780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.4970 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0250 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.6450 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.7330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1670 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.2660 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9320 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4900 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.3860 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.9710 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8760 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4300 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -1.7900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1610 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.5460 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.1780 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.9620 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.5060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.2650 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.4780 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9280 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2020 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9750 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.4310 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.7470 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.0810 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2360 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.2340 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.8170 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.0150 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.3690 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5470 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.2160 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5310 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.1750 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.6380 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.4760 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.3660 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.3360 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.6900 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.0760 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2170 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2510 -2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3040 -1.6910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END