NCID-ZINC01725372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2280 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8490 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6470 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7090 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8890 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1120 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.2970 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4000 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.5110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.9450 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.2500 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0290 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0010 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.9040 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.4090 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2080 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.7600 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END