NCID-ZINC01582475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4090 1.4690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.4290 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7560 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9110 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6040 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1410 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9780 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5200 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6800 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8210 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0060 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4710 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.3700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.3270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.9150 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8150 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3970 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.1010 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6830 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6190 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.2820 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.0960 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.8500 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.0130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5060 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6080 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.5280 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.4920 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.9340 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.7540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.7180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4500 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.0110 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.4550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.4140 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9080 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.2930 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.3000 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9150 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.7880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.7170 -2.1890 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 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END