OTAVA-ZINC02861044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7900 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8870 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7400 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.1690 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.7800 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.8620 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.3330 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.7220 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.6430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.5110 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.7270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.8260 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.1770 -0.7540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8710 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4130 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.3390 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.0900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.5800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.5030 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.9600 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -9.6780 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.0640 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.9530 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -9.0290 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.3110 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END