NCID-ZINC05707512 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7360 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4160 -1.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8710 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.2130 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -4.7860 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.8670 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -5.7230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.3660 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -8.0110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.4830 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -7.6240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2340 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.6450 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.8110 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.6500 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.3540 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2820 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.5600 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.5320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.4860 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.4030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END