NCID-ZINC01857389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.2110 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1540 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.3050 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6980 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6950 -2.6710 O 0 5 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6440 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.0680 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5770 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.1630 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.4420 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7960 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.5080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END