IFLAB-ZINC01467265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4340 1.4730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1930 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.4260 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7940 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6700 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6640 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1320 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3060 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9150 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0770 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.6270 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0230 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.6760 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.8090 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.4920 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.8690 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -7.4950 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.7430 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -5.3650 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.7390 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0250 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1890 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7330 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.0070 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7060 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8350 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9580 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7480 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2650 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3840 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1060 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.1790 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2650 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.7520 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6760 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.4050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.8220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.4570 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -8.5720 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -7.2320 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -4.7780 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.6620 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5790 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6890 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6810 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END