NCID-ZINC01728680 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8670 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6390 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6920 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0420 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7150 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1630 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1870 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.3160 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0740 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7420 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7320 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0970 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3380 -6.4030 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.2020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.7310 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4020 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8740 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7310 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.1040 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6320 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.2940 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.9990 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.6080 -6.6210 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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