NCID-ZINC01717856 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.6720 2.2560 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7990 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0160 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3530 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0600 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.2760 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5780 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6910 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9970 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4070 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.1740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.2960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.0520 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.1750 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -7.1380 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.0030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.3960 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.4390 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.8370 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.6010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.3840 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3920 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9890 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9110 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.0470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.2180 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1560 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.2520 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.3140 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.0960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.0350 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -8.1460 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.7930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.3550 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.5230 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.1240 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.7790 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -6.3860 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END