IFLAB-ZINC02722989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.1270 0.1790 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.2120 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4170 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.8860 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -4.4930 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.9700 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.3920 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.6520 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.3180 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.6060 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3880 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.7580 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6770 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3730 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7160 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4900 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8390 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.0700 3.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.7070 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.3330 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.2930 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.9130 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.5730 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.6650 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0320 7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1020 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9440 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.7280 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1510 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.7530 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7170 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.9190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9340 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.7080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.6770 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.2570 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.8770 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.4220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6570 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.6400 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.2660 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6360 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.2750 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.1820 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7670 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END