NCID-ZINC01570243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5590 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.2100 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1920 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -0.6620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.0410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.9650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.0150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.6160 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 4.3950 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.9510 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 1.8840 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 1.0240 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 1.2210 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 2.2700 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.1360 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.1720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.5010 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.6820 0.8880 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.0210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.7320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.3370 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.2050 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 0.5560 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.4140 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 3.9480 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.4180 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.3120 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4980 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END