CHEMDIV-ZINC03660289 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.2000 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4920 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.3460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.9460 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.7920 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.4970 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.0900 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2310 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.4850 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.3170 -2.1840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.8120 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.3420 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.6340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.3800 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.1750 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.3680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.0130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.1600 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0140 -3.5240 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END