IFLAB-ZINC00081853 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8610 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0470 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.2270 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.4260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.7940 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.9770 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.0160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.5890 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.2650 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.1890 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 0.4240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.3540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.6760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -0.5740 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.2750 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.0020 1.6300 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END