NCID-ZINC01706334 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.5980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7310 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1040 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6390 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4050 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.2390 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.4370 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.0780 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.8980 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.9810 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2160 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.9410 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7790 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0870 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2830 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4940 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2000 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1370 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.4960 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7290 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8200 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.8540 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6390 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.5790 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.5750 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.1460 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.1180 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.4190 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4630 -3.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1880 -5.0720 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END