CHEMDIV-ZINC04903010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5490 0.5520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7660 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.5340 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3260 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.0340 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.0080 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.3990 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7370 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1880 -3.6520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.8500 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.2440 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.4690 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.3010 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -0.9040 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.6880 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.4450 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.5110 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.0530 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.8920 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.3400 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.1110 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.4390 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.9980 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.2250 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.8980 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -9.2960 -4.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.0750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.0410 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2310 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.1120 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7260 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2640 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.5210 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.3730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.0070 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 0.3060 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.7700 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.7440 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.6170 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.6740 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -8.0410 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -7.6600 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2970 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END