OTAVA-ZINC05458518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4540 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8000 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3190 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6840 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5440 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0200 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0120 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.6290 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.3600 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2310 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.9000 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5980 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4480 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.6090 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.8880 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.1830 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.3270 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3840 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.6360 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.1560 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.1140 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.9470 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9020 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.0290 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.1980 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.2420 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.2470 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9060 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.6520 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0870 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6830 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1270 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.6830 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.0700 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3340 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.0210 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.6290 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.5500 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.9960 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.5960 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7400 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3630 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9520 9.1580 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END