NCID-ZINC04962327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1200 1.6260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2420 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.9430 0.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1230 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7400 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5150 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.3940 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -5.2900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8430 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.3300 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.5030 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8580 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.2650 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.4410 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.1210 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7070 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.5000 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.5570 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.2750 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.2650 -7.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -3.6020 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8870 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.8390 -9.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6110 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.1020 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.5430 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.8960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.2830 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.7390 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4830 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.0150 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3050 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.3430 -0.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2220 -2.8030 -9.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5200 -5.6540 -7.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6630 -5.7550 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.4170 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.7200 -7.3470 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END