NCID-ZINC01728450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3310 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8150 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2310 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.5370 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9950 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.1700 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.8540 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.4500 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.1570 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.2420 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0440 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.6870 -6.7860 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 1.1250 -3.4440 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8820 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4380 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5300 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0920 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.9000 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.8450 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.8500 -7.6960 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END