IFLAB-ZINC04371104 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4500 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.3520 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.2400 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.1530 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.3490 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.2760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -11.5550 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -12.5330 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.7060 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.6040 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.4410 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.1700 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.6510 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.5370 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.7140 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -8.1440 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -9.6520 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.8150 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -13.0370 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.7820 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6480 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.6990 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.0370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.2820 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -10.3370 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -9.0650 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -10.2210 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.2540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -13.7720 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.2880 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.0420 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END