IFLAB-ZINC04139575 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -7.4160 -6.3930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.6170 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.2940 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.5450 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.4420 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.3360 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.9020 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -5.9960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4450 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4060 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -3.3110 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.5650 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0580 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4320 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.1170 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2610 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.7200 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.3490 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9420 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2290 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.5120 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.7900 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1030 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1330 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.8510 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5370 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.5880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.8350 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.3540 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.6520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.1930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.3220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.7220 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.8940 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.3550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5130 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.4360 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0670 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.9590 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.3650 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.7150 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7310 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.3100 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6900 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.8570 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9420 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1050 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3010 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.5470 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.3260 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5980 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0980 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3000 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8830 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7720 5.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.7900 5.7140 H 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END