NCID-ZINC05733088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4030 1.4190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4540 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4620 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -0.0660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.5380 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6690 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.1390 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.5070 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6840 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -4.1860 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.1980 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -6.5430 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5890 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -6.1970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0510 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6330 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -4.2030 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2220 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.1030 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.3740 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.7980 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.8250 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.3320 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.4280 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.5110 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0110 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.2470 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.0900 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.5200 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 0.7760 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.5410 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6350 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7230 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.0430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5220 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2360 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.1510 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5440 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5350 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.6010 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.6800 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.8060 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.5600 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.2630 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.8520 2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7080 3.0510 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.8900 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.6090 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END