IBS-ZINC02146444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0820 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6650 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -2.3040 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2580 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2130 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -3.1230 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6090 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8680 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.4800 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.6570 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.1470 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.5150 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.7040 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.1970 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.2050 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.6040 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.4360 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6540 4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 0.2940 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2240 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9160 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1020 3.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.6260 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2130 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1010 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.4080 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8240 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9300 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.1400 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6330 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4630 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4510 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0170 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.4060 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.1720 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.2650 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.8960 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.2220 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.1950 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7760 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2510 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.0450 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3820 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END