NCID-ZINC01572595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8280 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.2800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2950 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8360 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.1550 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.7070 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.3060 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7120 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.1970 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.5690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.4560 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.9710 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.6030 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.7170 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8470 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3890 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.7230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5720 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.0810 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1230 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.1660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -5.7460 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.6640 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0080 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END