CHEMDIV-ZINC01515754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6750 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0560 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0250 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6440 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1340 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2060 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.2850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.9810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.3580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.0530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.3700 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9860 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.0780 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.6410 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.5870 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.4430 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.7700 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.5160 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9520 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.6370 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8720 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.4660 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.7760 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8770 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9230 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6060 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.5510 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.1310 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4530 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.8840 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.2160 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -12.5440 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.5440 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.2040 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.9500 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0270 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END