NCID-ZINC01671186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.6830 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1940 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2530 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3920 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7400 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -2.5580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0650 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.6440 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.2830 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2400 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.4940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.0290 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.1800 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7940 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2180 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9060 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1370 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.7710 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.9090 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4000 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1830 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3180 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2170 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5500 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4200 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.2500 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7190 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.1560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.1070 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.5980 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1610 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5980 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3410 0.4570 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 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 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END