NCID-ZINC04900106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.5160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1460 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1450 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -1.2150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.2720 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 1.3480 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5040 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.5760 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1890 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6050 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -1.5270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.3590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.1030 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.6490 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.2670 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -0.8000 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6090 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 0.2040 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.0150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.8200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.4810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.0650 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.4660 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8940 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8750 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6000 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.8750 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7830 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.0850 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.6220 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.0720 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.1770 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1710 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.3890 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.7220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.3990 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8590 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.0710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.6630 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.7470 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.1290 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.6540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.3820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.4090 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END