IFLAB-ZINC00571006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2570 -1.7090 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7070 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2890 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1600 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.1840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.0780 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.6530 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.3300 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.5860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9170 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6360 0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.8080 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0120 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.5560 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.8240 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.7470 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.4040 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.1690 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.2530 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.9840 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6370 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6010 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8630 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2440 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1470 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.1160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.3620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.0070 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.2940 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.1590 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.3360 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2170 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1490 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.8230 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END