CHEMDIV-ZINC04599035 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.2300 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.5600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -5.5450 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.7240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.6420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -4.8690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -6.1620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -7.2420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -7.0390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -8.1600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -9.3150 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.8610 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.9400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.3300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -10.4580 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.8310 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -11.8610 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -11.6060 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.8920 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.2780 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.4110 3.0830 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.6310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -4.0310 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -6.3170 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -8.2440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -9.8050 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.6010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.4660 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.6690 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -11.3220 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -10.1180 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -11.7610 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -12.8540 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.9580 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -12.5450 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.1190 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -11.6120 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END