NCID-ZINC01700487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0290 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.7080 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1750 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4550 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.2000 3.3190 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.1180 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.3800 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1050 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.5250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2810 -0.4760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.9140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6330 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.9260 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6400 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.1170 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3370 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.0650 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4870 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3120 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1830 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.5800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.3490 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.1010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0380 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.4380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.9900 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.0620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.1720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5810 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.6790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END