CHEMDIV-ZINC04903024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4440 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.7710 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.7450 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7880 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1950 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.7360 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.8500 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.4420 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.8930 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.7790 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.7120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.8140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.5620 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.3000 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -9.0080 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -10.4890 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8300 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.2830 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.2670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.3610 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0960 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.7970 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.7440 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -10.1600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -10.9580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -11.2080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 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 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END