NCID-ZINC01729487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2780 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -4.6330 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7850 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -4.1050 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8670 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5240 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.5480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.8720 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.9300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.4400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.0990 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7510 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5180 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.4560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.8830 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6710 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1540 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.7880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.6800 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.1970 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.7380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.0930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.8640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.1700 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.3140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.2280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.7400 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4520 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1210 -0.0930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 M END