NCID-ZINC01865841 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.1750 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3920 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1740 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7550 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.8690 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.5220 -8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.5200 -7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.1290 -6.2200 N 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5510 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.3520 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5930 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.1310 -7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0410 -7.3990 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 M END