NCID-ZINC04777551 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.7030 2.3460 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.7430 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.1630 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.1850 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.7880 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.3690 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.5540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.6130 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0030 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.8750 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.4620 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 -2.5480 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.0330 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.9800 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.5860 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.2460 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.7000 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.3060 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0050 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0850 -1.4230 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4830 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.6920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.1300 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3590 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1500 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.7140 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4220 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.7960 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.7260 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.6920 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8060 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.8400 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.0800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.6160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.0860 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.7130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.5060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5880 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7110 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.0270 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.3260 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.0620 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.7480 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.0460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.2940 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.0740 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5470 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.2280 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8530 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.8560 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END