NCID-ZINC01747923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4270 2.2660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7020 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0090 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.8780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1390 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1380 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3580 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.1130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.1630 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.5140 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.1850 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.5470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.9210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.6080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.9680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6800 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.8030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8040 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.5700 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.5810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.3610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.0020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.2180 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 2.0740 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.3040 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.4310 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.6630 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.1440 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END