OTAVA-ZINC00145030 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7300 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1320 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1720 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7670 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6580 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4560 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.7730 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.8650 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.7540 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.4060 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4700 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6580 -4.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.2990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.6180 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.7810 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.7940 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.2720 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0400 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END