NCID-ZINC04995531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1350 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8380 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.5410 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.9870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.6090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.9740 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -6.2920 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5800 -0.5270 O 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 1.6580 -4.4270 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.9510 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.5430 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.6500 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.1160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.9990 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.7070 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.9360 -0.2400 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END