NCID-ZINC01725295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8770 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0240 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.4860 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8390 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6820 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1200 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.4630 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.0020 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.0610 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.9980 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.6270 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.6670 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.3020 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.3120 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.1670 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.0360 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.0650 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.9540 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.9800 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.0210 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.6450 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.6040 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.6490 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.6900 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 3.0780 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.8030 -8.5290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END