NCID-ZINC01655650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3030 -1.6060 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.9130 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2580 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0450 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1420 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.2450 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2650 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2170 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.1100 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.4280 -6.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.2110 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.0330 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1820 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4500 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9590 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5930 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2710 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.3150 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2380 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1500 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0230 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.6460 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.9690 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.9900 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.7910 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.5790 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.5890 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.7840 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.6280 5.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.6460 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -6.1110 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3380 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.7310 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1190 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.2770 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6040 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2910 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.8170 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.4620 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3940 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.7990 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.2110 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.8160 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.1250 -7.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6820 5.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END