OTAVA-ZINC05486104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3360 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2310 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.5920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.8960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.6420 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0760 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8200 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.1550 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4700 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1550 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5610 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3170 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6790 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2250 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.5130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4620 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7280 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9890 4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5320 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.7500 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.5020 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.0400 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.8270 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.0820 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.7960 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.7930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.3340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.8810 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.2240 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.5970 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9000 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.8270 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.3310 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.6720 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.6280 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.2490 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.9200 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END