NCID-ZINC05882981 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2050 2.1130 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.7410 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0510 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.5280 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8990 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.6910 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.3360 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7580 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 0.1280 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.5300 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.0960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.9260 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.3820 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.9590 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 -0.8250 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.3250 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.4120 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.7320 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2890 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1230 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.3510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.7630 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.2260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.8660 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3660 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.0810 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.9530 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.3220 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3950 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.9450 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.1020 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9160 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0410 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3730 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6170 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4090 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.1750 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END