NCID-ZINC01687307 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.8210 1.7350 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.5130 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9720 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2940 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3480 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.7750 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.4630 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.2760 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.5820 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -3.3070 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.3190 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2290 -2.5930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.1940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.3350 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.6620 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.9180 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6630 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9050 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3930 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.9100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.7160 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.5660 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -5.8600 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.0560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -1.1540 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.1800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -0.8520 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -1.3810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.3670 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.3190 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.4080 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.3500 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5870 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1010 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.5560 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.0540 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.3730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.0160 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.3000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5030 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.2730 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7980 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.2200 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.5890 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.3240 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.0340 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -6.5720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -5.1830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.7370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.4720 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6310 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.9740 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 0.1730 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.6680 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -1.8980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -0.5680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.2080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -2.7310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.1520 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.6850 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 65 1 0 0 0 0 M END