NCID-ZINC01675500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 5.4490 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.7600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 6.1900 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.3100 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 6.0000 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.5740 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.4040 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 4.9600 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.9270 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 5.3710 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 6.8950 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 7.3150 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.5630 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.6670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.4330 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 6.6460 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 6.0930 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.3350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.3610 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.8400 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 5.0710 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.9070 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 7.3600 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 7.2130 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.4000 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.8610 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 6.8680 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 7.2150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 44 1 0 0 0 0 18 42 1 0 0 0 0 44 45 1 0 0 0 0 M END