CHEMDIV-ZINC06804843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3270 2.1740 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1900 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5000 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1990 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.9950 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5510 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6180 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.6510 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2690 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7770 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3150 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5160 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7600 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.2650 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.4080 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9350 1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8040 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.1400 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.5830 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.6820 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.3470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.9150 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.5280 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.6170 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.4900 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.4220 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.3460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.6310 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.8270 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1280 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.3240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2590 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.1920 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5290 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.8710 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4330 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.6070 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.6230 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.2830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.0710 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.0240 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.2030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.3690 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8970 3.8560 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END