NCID-ZINC05121020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.5940 -2.3790 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7150 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.1100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.1550 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8210 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4340 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2450 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7210 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4580 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0640 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2810 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.1380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.6200 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6380 0.0120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.6730 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.0220 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.7060 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.0410 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.7040 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.0330 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.6780 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.9060 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.5060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.8120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.5640 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0130 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8590 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4530 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.3730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.0840 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1770 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.2670 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1050 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6540 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.4710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.0460 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0250 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0150 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.2020 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.5600 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.7420 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.9350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.2690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 5.5970 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.6040 -3.4880 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 17 1 M END