NCID-ZINC01673691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.6120 0.1910 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3040 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9120 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9840 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.5590 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.3660 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.4370 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.0430 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.1750 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.6260 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.9480 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.8200 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.3640 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.2960 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3630 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4960 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3060 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3510 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7240 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6780 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6790 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.8930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5980 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4540 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.8470 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0750 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.7290 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 1.3010 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 1.0730 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.2600 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.2290 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3120 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.3640 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2730 -6.7140 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END