OTAVA-ZINC00630174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6520 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3680 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.3740 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.0410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.3900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.0800 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.4040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.0560 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.5300 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.2200 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 8.5680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 9.2380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 8.5540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.2050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 10.5660 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 11.1920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 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 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.5050 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.9100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.9340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.5320 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 6.6990 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 9.1020 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.0780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 6.6720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 10.7140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 11.0910 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 12.2490 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END