IFLAB-ZINC01297953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.2830 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0140 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6440 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9310 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6570 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0210 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.3970 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.5850 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.4620 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.1720 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 1.1780 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1290 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.8190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -2.0070 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -2.3590 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -2.5240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -2.3380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -1.9800 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -1.7910 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6730 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2140 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9520 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5360 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.1730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9640 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.6870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -1.8800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -2.5060 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -2.7980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -2.4680 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.5900 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END