NCID-ZINC05767306 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.4320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0990 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1050 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7360 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2440 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6420 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9890 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3390 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.1240 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.3170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2540 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.9740 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3280 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -10.1650 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.8780 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -10.7470 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.8680 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -7.9420 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.5480 -5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -7.7620 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.1150 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -7.1110 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.9850 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.0670 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.5790 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.0600 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.7060 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.1130 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.4940 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.9560 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.0900 -2.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 -9.7540 0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.1420 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9830 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.7280 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2040 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6080 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2050 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5780 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.0620 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.4020 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.9630 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.3490 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.7640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 34 -1 M END