NCID-ZINC05837687 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0150 0.9940 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3140 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4060 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6710 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9900 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -3.0510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3340 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -5.1920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9480 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5860 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3970 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5860 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.5820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5970 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.6470 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 -4.8920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.3890 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.1580 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.9140 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.9090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.1460 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.6810 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.0820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.4030 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.3230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -10.7890 1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0930 2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.3020 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -8.7620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -8.6290 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.8260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7600 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2200 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2890 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2880 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9740 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8100 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.1460 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.3610 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.9420 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.9400 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.3440 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -6.3580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.8390 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.0050 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.7790 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -9.7910 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.9960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -9.2150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -7.5820 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -7.9650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -8.0530 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -6.7920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0220 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.9800 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0740 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0480 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 59 60 1 0 0 0 0 M END