NCID-ZINC01732651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5460 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4470 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8360 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3240 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.7920 4.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 -5.3010 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8080 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.2660 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.7370 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.2790 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.8090 5.6940 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1150 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1950 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9460 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9720 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.9400 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3910 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.1850 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.1690 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7180 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.3560 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.9050 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.0880 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.6470 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.0980 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.9020 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9280 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.1860 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.1600 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.1700 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END