NCID-ZINC05665530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.0450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9540 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.4390 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4160 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -1.9310 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9340 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.4190 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3960 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -3.9110 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.9140 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.3310 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0460 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.2840 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0660 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0210 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.5000 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.8140 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5560 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0510 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.2840 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1470 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3400 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.4270 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.6950 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.3120 -5.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.1890 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.4010 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.2840 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4430 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.9070 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.6020 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4290 -4.5380 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END