NCID-ZINC01606771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1340 0.7030 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.5460 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.8100 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.7140 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.4470 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.9490 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.5830 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.5530 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.2710 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.8890 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7710 8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3970 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4450 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.8370 9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.0360 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.4490 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1360 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.2830 12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.9950 13.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.5550 14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4040 14.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6930 12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.6740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.2730 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5090 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4550 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.0190 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.8510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.0940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.7650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.5160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3880 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.6700 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.1440 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.6550 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.6260 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.1140 14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.3310 15.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0610 14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5620 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.3670 1.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4170 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END