NCID-ZINC00283003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6840 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8020 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2730 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9920 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.3640 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.0370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.2740 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8680 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1640 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.9910 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7500 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.2830 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.4710 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.9190 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.1130 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.0010 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END