NCID-ZINC01670129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2390 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.9460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.2640 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.8860 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.3410 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.0600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0860 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.8120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.4850 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.3860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.6090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.0710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.0690 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.9870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.8680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3130 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7710 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.8150 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.3570 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.2490 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.0090 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.4590 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.8200 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.1560 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.8380 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8900 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.0900 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.5340 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.6790 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.4410 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.7820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.4210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.2260 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 2.8310 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.3960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END