OTAVA-ZINC05214231 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.7750 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4650 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.2510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.0530 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0000 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.1130 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6970 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9460 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.7780 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.3250 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1730 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.1210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.7840 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.5990 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.2510 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.0980 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.3090 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -9.1310 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -8.7460 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -7.5360 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.7140 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.0410 0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.0250 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.4960 2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.2320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8760 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1510 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.4170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.1290 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7230 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.6870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.2000 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.6270 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.0720 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -9.3850 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -7.2310 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -5.7670 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9580 2.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 42 -1 M END