NCID-ZINC01667181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.4780 1.3960 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.1080 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 3.7560 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.3400 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1520 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0420 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.8480 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.7610 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.8730 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.0710 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7150 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.0110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.0030 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.7020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.4090 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.1880 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.2040 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.3830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.4500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.1170 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.6760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.3610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3220 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.9880 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.6120 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.5920 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.9540 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.4830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.9770 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.9810 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.1890 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 5.2280 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6970 1.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5300 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.0230 0.9660 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 36 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 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END