NCID-ZINC01859483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.1570 0.4540 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.8200 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.0060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0820 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3630 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.5610 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.9230 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.9010 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.2850 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7160 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.0260 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.4890 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 6.2790 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8040 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 7.4240 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 8.0760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 7.7380 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 8.7880 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 6.8600 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 5.8100 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.1010 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7100 8.1390 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.8120 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 5.7640 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.6400 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 7.1080 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 6.7280 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 6.2350 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 7.1960 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 7.4690 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3780 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3390 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5460 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0180 0.5990 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.6740 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.2120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.1440 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 8.1740 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.5430 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 6.8880 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.3620 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.6780 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 7.6460 3.0810 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END