OTAVA-ZINC01981255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2760 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1000 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.5260 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -8.7220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.0080 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.2620 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6450 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.6040 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.2960 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.7300 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -11.4140 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -12.6620 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -13.2290 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -12.5510 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -13.3290 7.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0250 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.0780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.4760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.8120 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.0920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.7560 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -10.9740 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -14.2030 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -12.9940 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END