NCID-ZINC01710510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1700 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -1.7620 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0220 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0370 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.2740 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4150 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.5490 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.5430 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.4030 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2700 2.7350 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4500 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3390 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6400 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.6150 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3250 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.4720 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4200 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4400 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.4300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3980 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.3800 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6830 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3080 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END