NCID-ZINC01623025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5460 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9030 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1920 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1120 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4330 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7150 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4340 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7670 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2310 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1700 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4740 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.1970 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.5020 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.2880 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1720 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4750 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3730 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7060 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2200 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7590 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4720 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4860 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1030 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8030 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1220 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8400 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5210 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8310 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.1500 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8680 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5490 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.2760 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5360 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.0880 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0640 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1930 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.9530 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.2360 -8.5270 N 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END