NCID-ZINC01616773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8290 0.3730 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0630 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.0770 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2690 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2680 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -3.6090 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0970 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.1480 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8440 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.9160 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.0660 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1760 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4400 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0610 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2670 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9840 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4840 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.7700 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.2210 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.4260 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1760 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.6760 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6120 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9910 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.7670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3830 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6810 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3710 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3970 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.0600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.2380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9250 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6240 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.3780 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0540 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.5790 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8460 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0900 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.6490 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.5880 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.3970 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.2090 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.8080 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5720 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.2410 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END