NCID-ZINC01716807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7420 -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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.7840 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.3810 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.9110 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.2230 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.6170 -5.1220 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.3610 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.8700 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.7050 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.8040 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.9870 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.8530 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -0.6010 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.4330 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -1.1070 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.9940 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.4590 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.6400 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.6390 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2750 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.6020 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END