IFLAB-ZINC04377222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.4650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7400 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1180 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6940 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8500 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5570 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0100 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8780 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.3770 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.1510 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.5760 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.7660 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9760 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.2740 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.6780 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.2030 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.7420 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.6140 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -11.9490 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -12.4220 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.5520 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -12.0100 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.4950 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -13.7340 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -14.5680 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7680 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2260 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6470 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.8270 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7760 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.7750 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.7020 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.2540 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -12.6250 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.6960 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -13.3300 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.8300 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -14.5580 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -14.1940 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -15.5880 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END