NCID-ZINC01632458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4750 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9680 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4980 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9700 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4630 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5430 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2840 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2750 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.8340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.5650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8780 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3200 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1360 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.5870 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3310 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 M CHG 1 4 1 M END