NCID-ZINC01620202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -3.8920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4560 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.0590 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -4.4030 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5340 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9190 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0960 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7010 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.2000 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.7040 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.3100 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.5920 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8640 -2.6110 C 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 2.0650 -4.2310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2400 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.0580 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.5430 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1960 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2410 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3560 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1920 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2700 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7750 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.9760 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7600 -8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4820 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.9330 -6.9860 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END