CHEMSTAR-ZINC04083617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7280 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8370 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7510 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -2.2920 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5330 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1360 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1110 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.1300 -6.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 2.4060 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.4740 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2150 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1770 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.3560 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.5890 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.7140 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.6080 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.3700 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.2490 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.7140 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.5290 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7850 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.2570 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.7520 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3010 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3460 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.8410 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2780 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6620 -5.2510 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.8440 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5490 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.2360 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.1550 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.6710 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.6760 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.2850 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2860 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 6.1190 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.8390 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 7.4880 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9300 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.0630 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.9100 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7790 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6580 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.5560 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END