NCID-ZINC01665101 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4780 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8050 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5590 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3430 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.7170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.2130 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.3510 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.9880 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.4790 -4.5360 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 0.5290 -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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.3910 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.2760 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.7440 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.3200 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4160 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 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 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END