NCID-ZINC04913977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7160 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0790 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.4280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1910 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -2.5280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7680 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -2.5740 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0870 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2760 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -4.6640 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.9490 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.5310 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.1210 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1360 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.9580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4380 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.9760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6540 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8720 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5850 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7960 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.1590 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.9760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1310 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5880 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.5900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.0920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.7390 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.7920 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.6010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.3440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.5270 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.1710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.5130 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3150 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.5320 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.1400 1.8420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END