CHEMDIV-ZINC06945483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0080 -0.3790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1710 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 0.8900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9340 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2890 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.9770 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.1280 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1650 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2810 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 1.3170 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5780 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2870 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.5520 6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2420 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7340 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0140 8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7410 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5730 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8400 11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1990 12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.5080 12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7820 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2430 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.7610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.8780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.0270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1370 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3620 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7540 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0360 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.5770 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3010 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.3020 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.3310 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.7600 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3850 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8610 12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.0120 13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3180 12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8040 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6600 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END