NCID-ZINC05330018 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 2.4260 1.8510 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.3280 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3780 -1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1640 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5920 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -2.0600 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2580 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -1.1770 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7960 -5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.5950 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.1090 -5.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -2.3460 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.6030 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6720 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.1010 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.4050 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6010 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2290 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.9520 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4070 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.4450 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8700 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2860 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.3520 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7970 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0220 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.4240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.6090 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.8940 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5600 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0970 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4920 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2430 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.2750 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3650 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.1130 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.6820 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.8660 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.9770 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.0430 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.7530 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.9450 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.7170 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.2110 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.7050 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.4700 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.0900 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.1830 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0200 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.5680 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9740 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2140 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END