NCID-ZINC01734035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.1240 1.6480 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.3680 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2610 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9640 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5690 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8570 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.5760 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.1560 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.9010 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4960 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.8020 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.3480 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.5880 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.2820 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7320 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.8360 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.5610 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.4200 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.5530 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.8290 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.9740 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0110 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.4380 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.4080 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5790 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0060 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4240 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7930 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.0290 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.7380 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1450 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8420 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6280 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8920 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.7180 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1920 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7520 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.6140 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.5880 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.0160 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.4700 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.4890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.4570 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.9860 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.2230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.9330 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.4110 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.6550 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END