NCID-ZINC03650581 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1130 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 0.9640 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4290 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7840 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3040 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5330 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2600 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7450 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5120 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0250 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -2.6080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2120 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3460 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.4700 -3.6740 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.0330 -0.4010 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.3290 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7390 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9290 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3070 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6060 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6220 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6160 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.7340 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.8460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4250 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7630 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END