OTAVA-ZINC01935772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9460 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1110 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -6.5070 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6540 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.6170 4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.3630 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.2100 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.8870 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -9.9440 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -11.4350 5.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.5830 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -11.0370 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.2120 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.9060 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.4980 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.1780 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.8830 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.9040 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.2150 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.5080 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.4910 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3490 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.7420 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.2580 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -9.8900 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.6160 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.9420 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.6340 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.4460 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.7510 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.3670 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.7950 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.2900 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END