NCID-ZINC01677228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.5100 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -5.4510 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5790 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.2970 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.7120 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.2720 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.3090 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -3.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.1130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0780 -1.1670 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 0.5290 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.4230 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.5760 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.8520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.6040 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.5320 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.9280 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.2560 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.9000 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.2360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.4340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.9880 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 5 1 M END