NCID-ZINC04748121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3080 0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1740 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.5170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.9440 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.0290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.6860 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.0020 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.9690 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.8800 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.8220 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.4000 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.2090 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.2250 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.4320 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.6230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.6060 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.7270 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.9400 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.4800 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.5420 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.1010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.4780 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3550 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0630 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2320 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.9940 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.3630 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0290 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.7920 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.9730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.8530 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8540 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.9700 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.7340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.0760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.5660 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.7530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.8130 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 4.1640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END