NCID-ZINC05029415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4370 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6570 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1560 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7680 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -4.4590 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2820 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -6.6200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.5150 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.5030 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -7.2490 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -8.2960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6400 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -7.3750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.3300 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -5.2140 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2070 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -2.7280 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.7190 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.3100 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.6070 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.3030 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.6190 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4700 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3070 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.0570 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.1930 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.2380 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.6130 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.1330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.3750 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.6550 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.9660 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6230 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0880 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4880 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END