IFLAB-ZINC04942183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0030 -6.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7000 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6400 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.6290 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.3450 -9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.0980 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.9710 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.3420 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.2970 -8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.5160 -10.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.4650 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.6740 -12.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.1920 -10.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.9020 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.8730 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.8980 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.6640 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.1710 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.5820 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.7660 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.2110 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.8750 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.5440 -9.9620 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END