CHEMDIV-ZINC01058141 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -5.4770 2.9760 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.5510 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6600 1.2170 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.6190 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.5500 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.0480 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0280 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.6190 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.1690 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5070 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.4270 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.0250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6640 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.2610 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.5170 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.9460 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.6420 -1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.2850 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.0470 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.7140 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.3100 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.8410 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6270 -7.9200 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.1730 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.5320 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -7.5590 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -7.2750 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -5.9630 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -4.9360 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.2190 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 1.5280 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.1200 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 1.0990 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 1.4840 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 1.8900 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 1.9070 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.6400 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.3110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.9940 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.0030 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.3770 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.8540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.4600 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8180 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.4600 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.8670 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.2260 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.0240 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.2220 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.7180 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.5520 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.3970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.0940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -8.5840 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -8.0780 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -5.7410 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -3.9110 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -4.4160 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.8200 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 0.7820 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 1.4680 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 2.1910 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 2.2210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END