NCID-ZINC00401708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4140 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0650 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.2910 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.9720 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.5810 -4.0950 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7860 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.4340 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0070 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.0830 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4380 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.9650 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.0130 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.9180 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.5990 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.5230 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0460 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.4810 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END