NCID-ZINC05833944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.3980 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0010 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0430 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1040 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.4550 -1.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6080 -1.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7360 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.3400 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.4460 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.4660 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.1090 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1240 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.6840 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.3840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1680 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.5830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -5.9680 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.1170 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.3570 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 -5.7330 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.9400 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -4.9050 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.0810 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.8660 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3950 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.7360 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7540 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9850 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9890 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -7.0510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.3740 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.8760 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.8750 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9350 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.0650 -3.0050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 M END