IFLAB-ZINC04570672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0010 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7080 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2810 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2740 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9870 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.9320 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.1100 -5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.0590 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.2740 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.5780 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.3540 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.1540 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.1730 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.4000 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.6040 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9920 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.0280 -7.1250 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.7340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1640 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.2910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.0960 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.9690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.4540 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.1180 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.9800 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.6380 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.7830 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.1330 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.4470 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7680 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END