NCID-ZINC05015141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.3770 1.6370 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1370 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3440 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2970 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.8740 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9110 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5110 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9290 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.1000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.1430 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.0150 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.8440 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.7990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.0620 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8460 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7600 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3020 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.1550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.0180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.0340 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1460 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.9820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.0580 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.0380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.1170 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -1.7890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.3610 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.0700 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.8720 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7210 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.3530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7100 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.2410 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END