NCID-ZINC01760189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7240 1.5320 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1480 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1930 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.1900 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.7410 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2340 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -2.4820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.8340 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0670 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.0110 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7120 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.7290 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.3720 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5500 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7060 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9740 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.7590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.1070 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.8610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7750 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5330 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1470 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8280 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8220 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.2280 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5900 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9690 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.8410 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6870 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.3070 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.2240 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.5510 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5950 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.0400 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.8120 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8410 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.5170 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.3500 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.4810 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.0260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.8420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.6220 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8690 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END