NCID-ZINC01585948 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4480 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7120 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.2600 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.3240 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.5700 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.8270 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.8500 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.6000 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3280 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0810 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.8300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.3370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.7980 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.0630 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8400 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END