OTAVA-ZINC05234546 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6080 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9950 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.0090 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.1200 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.7380 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.8560 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.7520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.3680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7050 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.5900 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.2980 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.8720 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.5000 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -9.5140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.3310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.6120 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END