OTAVA-ZINC05375551 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.9170 1.0280 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0780 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2540 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -1.5890 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3900 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9660 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7040 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0200 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2320 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.3910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0090 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8320 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.3090 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.0600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.9130 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.4030 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.2340 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7930 -3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.3650 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.6420 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8650 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3070 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4150 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4230 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.4000 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.9010 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.4610 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.7220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.6570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.9090 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.4130 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 0.7780 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.1810 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END