NCID-ZINC05341005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.4850 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4550 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.2330 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4690 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1280 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -4.0280 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6070 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -1.5730 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.7060 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4860 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -2.1920 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.9310 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5810 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.9270 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.4180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.6070 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.2250 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.7640 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.1450 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.3730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.6100 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7520 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.8090 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6690 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9170 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9580 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5200 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.1340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3090 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.1370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.6920 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.2260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0020 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7480 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6100 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6140 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END