NCID-ZINC01682148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.6380 -2.2380 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3640 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.0420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.2870 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.7380 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1440 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6900 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7590 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.0680 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.2960 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.0190 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.3750 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.0360 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.9980 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.2750 5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.7640 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5750 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.6050 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -1.4340 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -2.2190 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.1820 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.3600 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -2.0260 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -1.6450 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -3.3270 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8030 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.2400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8000 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.4780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6650 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1450 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0230 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2820 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4050 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.8220 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.5710 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.2540 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.3100 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.9920 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.6850 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -3.7920 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.1080 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2310 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -2.4390 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -1.5050 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.7180 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -4.1220 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -3.5990 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -3.1870 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END