OTAVA-ZINC05374721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2780 1.8640 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4270 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0910 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 0.5920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1800 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4790 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -1.4140 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.9920 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7840 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3950 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4800 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.6970 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4040 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5280 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.3840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.1340 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.0060 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1560 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.0530 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.5640 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1590 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.2370 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.9750 -6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.0330 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -6.0010 -8.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.4730 -6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.6220 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8860 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.4960 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.2330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.2050 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.4050 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8630 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5490 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.8080 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2210 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7200 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.2520 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.8120 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.2880 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.1170 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.3540 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.5880 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.9160 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.5690 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END