NCID-ZINC01860486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.4890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0730 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5020 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2100 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4580 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.8760 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5770 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5390 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -2.5220 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9180 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.1330 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.2910 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.2410 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.0350 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.8910 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.5180 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.3600 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3990 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8570 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2960 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6560 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.3010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.2310 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.2490 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.1560 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.0070 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4260 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.1810 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1990 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5720 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.9890 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1080 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.6560 4.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3610 -1.4720 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END