NCID-ZINC01670450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2860 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2050 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4540 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.8160 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7860 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.9950 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4200 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2720 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.8320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.2390 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.1110 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0860 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.0710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.5000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.5360 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.1550 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8950 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.4270 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9050 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.5690 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.4780 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.1540 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4560 6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3470 4.1600 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 -1.0200 -0.3810 0.0100 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 4.7470 -2.8990 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.5790 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.3890 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.1510 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.1370 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.9310 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.6160 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.0850 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.4310 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.9620 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.9770 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1440 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3070 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0720 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5850 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END