NCID-ZINC01614367 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4870 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.7670 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2280 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -2.5690 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0830 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4300 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.6820 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.0360 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.8400 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.1650 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.6860 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.8830 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.5620 -6.5120 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.2660 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.8050 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.3380 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.0110 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.9390 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.2900 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.7200 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END