NCID-ZINC05495799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5280 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -1.6120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1240 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0120 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3020 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5490 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.0520 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0530 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9830 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5750 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.2260 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9330 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1430 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0060 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.0440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1260 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5120 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -1.6010 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0180 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0760 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.4740 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1810 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1390 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.3680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.2410 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5640 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3900 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0670 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.6590 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.2100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.0030 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.6110 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7240 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.3340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2620 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6040 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.4140 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2970 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END