NCID-ZINC01584703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.7520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.4480 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.1190 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.1620 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.8110 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.4130 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4030 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.7610 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.6980 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.2980 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.9890 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.0470 -8.4780 C 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.9310 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.6830 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.6690 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.0500 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.1310 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0500 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.5000 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.7960 -9.4850 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END