NCID-ZINC01578556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5260 0.0070 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 -1.4310 -0.5400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1580 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6260 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8370 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5860 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8910 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4380 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6820 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2260 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3810 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3130 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.8460 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.2290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5290 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3030 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7690 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4550 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.6880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3610 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1830 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1880 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3770 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9320 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7030 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1020 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7650 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5920 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.8130 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.2270 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END