NCID-ZINC05124755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.6300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2650 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5830 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0900 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4380 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.0040 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.8050 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5880 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0430 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.3580 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3140 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2950 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5030 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4160 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8090 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7520 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6560 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.1850 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.8140 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.8290 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.2910 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1550 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.8730 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.3710 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END