NCID-ZINC05579150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.3250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0820 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0360 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6960 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2200 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -4.5300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6430 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.1590 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.3490 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.6100 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.0600 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.5250 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.9330 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.2670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0910 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.8770 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.6200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.1380 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -7.1980 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.9210 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.3250 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9020 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4580 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5530 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.4130 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9120 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.6930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.1430 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.1890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.4510 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9540 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5440 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7000 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.2090 2.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.3150 -3.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3930 -5.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.9570 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4830 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.1660 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 40 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END