NCID-ZINC01647170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0010 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1590 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.0310 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8130 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7210 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8140 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5750 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1390 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.9880 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7740 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.7740 5.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.7490 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.5880 6.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.3390 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9000 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5590 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4110 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.9600 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0250 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END