NCID-ZINC01685355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.3630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1190 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9350 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6050 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -0.4740 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0760 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.2340 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1100 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 1.0500 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.1770 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4540 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.6150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.1920 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6470 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9830 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5450 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3020 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7530 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.8600 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.6140 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.1340 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.2020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.2520 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.8740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9510 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.6840 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6430 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8370 -2.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7870 -0.8450 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5050 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END