NCID-ZINC01675145 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1020 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3470 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7010 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2580 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.1970 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2530 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1670 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5230 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.2710 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3250 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0340 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.5030 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7750 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3560 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.4300 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 2 1 M END