NCID-ZINC01717955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.1990 1.7540 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.2480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3750 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.1060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8980 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.5130 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2510 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3900 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5120 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2660 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3370 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9410 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2080 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8740 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.4220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6800 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7180 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.2570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5860 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1120 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.1980 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2080 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.9290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.2050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0650 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.5880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6320 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.1780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7060 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.4360 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.7600 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0310 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.5280 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.1290 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2040 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6790 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.0860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6410 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.0630 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.4660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.6070 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1550 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9300 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END