NCID-ZINC01663617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2620 0.8980 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4780 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0150 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7550 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.2440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9770 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.4780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.0250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.3930 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 8.2520 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.7310 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.3630 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.9670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.8020 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.9880 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 6.7170 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 8.3050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.6960 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 9.1880 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4820 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1020 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0440 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.4670 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -5.0630 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.7580 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6000 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.0170 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.3290 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.8880 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9250 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1310 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.8550 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.4220 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.7200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.6210 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.3930 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 7.8450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 8.9250 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 10.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5030 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.7830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.0970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.5520 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.1970 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.9930 4.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8160 -6.1110 -1.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END