NCID-ZINC01712128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.7710 1.6240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.5610 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3740 2.5690 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -4.7160 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.0400 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4970 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.9510 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3070 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4740 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.0980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.6080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.8810 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.2700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.8750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0320 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.0500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1470 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0430 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4150 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3110 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1360 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.1280 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.7370 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4080 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8760 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6480 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6100 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6310 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.2220 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.7980 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7770 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.9330 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9070 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.0160 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4730 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.9570 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.0760 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.3460 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.8620 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END