NCID-ZINC04705995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0320 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6290 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.0030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.1070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.1170 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.8090 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -10.1740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.9280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -12.3050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -12.9420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -12.2020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.8240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -14.7020 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -15.0520 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -15.1590 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.0590 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.5020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.4330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.8890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -12.7060 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -10.2480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7090 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -15.1460 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -16.1050 -1.6820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END