IBS-ZINC00495236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7340 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.9220 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7200 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8660 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.0700 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -1.8850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.1300 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8970 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2340 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.9400 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.1750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0020 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2450 -2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0260 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.2360 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8820 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1540 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.9080 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0340 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.8240 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.7480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.8880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8180 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2810 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.8500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.7800 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1810 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.3240 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7910 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 M END