NCID-ZINC01569338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 1.1170 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.0110 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8620 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 0.5810 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.6960 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.1130 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.0320 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4960 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0460 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3410 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.3250 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.0170 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.2970 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 2.2520 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.1580 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0000 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4260 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5900 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.2880 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.4400 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END