NCID-ZINC01578943 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6020 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6190 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8740 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1750 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5080 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3920 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4200 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.6030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.8220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1260 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.1880 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4310 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.2120 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0940 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.7900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5470 -0.9480 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 11 1 M END