NCID-ZINC01734003 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4330 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.0860 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1600 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4990 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5240 -1.9660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1580 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.2840 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.9710 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.5310 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.4030 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.7130 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.9830 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.6440 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.7810 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1950 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4720 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.5110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.9330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.3300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6790 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.8470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.2900 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.2870 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.8410 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.3920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5650 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.5720 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.5270 -0.1330 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 37 1 0 0 0 0 39 40 1 0 0 0 0 M END