NCID-ZINC05030693 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1900 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 3.3360 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.6770 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 3.6650 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.1250 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.3420 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 5.8190 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.0150 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.1910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.4770 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8680 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5460 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7660 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1760 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4640 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3340 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7390 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.3790 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6430 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.3240 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6770 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.5930 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.7230 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.8720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7070 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.8010 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -8.4860 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.2160 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -8.7390 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.7490 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -11.0770 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5270 -11.1130 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.9900 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -12.4080 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -12.7500 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.8840 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.7820 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.2250 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.8290 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.6440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 7.1240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.0130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.1290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.0500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.6250 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.8180 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.2540 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.0290 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -12.3160 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -13.1880 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -13.5850 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.1230 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 43 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 M END