NCID-ZINC01862253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5730 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9460 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1680 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7940 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1190 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.3070 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.0890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.4600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.0700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.3100 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9300 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.1830 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 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 2.8180 -1.9460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.3940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.6180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.0630 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.1450 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.7930 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.9100 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END