NCID-ZINC01728101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1580 2.2530 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8680 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.8730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2810 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -0.3760 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5950 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7040 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0540 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.5460 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9430 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.6800 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6650 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7840 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.9300 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.9630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7260 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6660 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5340 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8230 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.5350 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.0430 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.4880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.0440 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4270 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5530 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.7620 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 1.0220 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.0870 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8960 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8280 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7090 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5170 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.5340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.2720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 0.0210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.0510 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3940 -0.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END