IFLAB-ZINC04139575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -7.2770 -6.5330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.5790 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.3470 -0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.5470 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.6250 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.3060 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.7230 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -5.8100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.2450 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1100 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -3.0260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6370 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1940 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4820 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0570 -0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.0480 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5730 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3560 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8320 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2940 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.6150 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.1580 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.5350 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3680 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8260 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4510 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.6730 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.1120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.4950 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.6170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.0000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.4200 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.4540 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.7680 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.1720 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.6040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6300 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.0790 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.6210 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.1520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.6160 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.4940 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2520 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.7840 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.9110 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7880 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.0980 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.3690 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.0690 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.9590 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8810 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9140 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0290 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6310 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7740 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END