NCID-ZINC01707603 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.4940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0660 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -2.5700 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5810 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -2.0820 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0800 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5940 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.8520 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.3580 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.9810 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2120 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7070 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2860 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9290 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3580 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9240 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.0470 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.6280 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4380 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3950 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7580 -3.4020 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.1710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END