NCID-ZINC01739122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6260 0.3250 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0160 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5450 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1610 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.6040 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7700 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.2710 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6580 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.1920 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3520 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9820 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.4140 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.9210 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3130 4.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7410 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3050 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.0290 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.2200 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.6810 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.9520 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2910 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.9740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.8050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.1350 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.5880 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8990 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.3460 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2620 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7530 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.3300 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3860 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6560 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7840 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.3600 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.3790 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 15 -1 M END