CHEMDIV-ZINC06808348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2780 -9.6900 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.8470 -9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.2210 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.3760 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.7540 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.9820 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.8310 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.4520 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.9930 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.4520 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.8450 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.9180 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.3140 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -9.2410 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.7060 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -8.2130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3400 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -7.8110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -9.1830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -10.0710 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.5780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -11.5090 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -12.3290 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -11.8840 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -10.9600 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -9.6860 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -11.4650 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -12.1470 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -13.6170 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -13.8180 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -13.3000 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.6890 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.7460 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.2780 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.9780 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.6530 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.2800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.5560 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.9490 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0880 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.1930 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.9180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.2780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -7.1220 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -10.2540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -12.1810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -10.6280 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -12.0600 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -11.6520 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -14.0930 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -14.0900 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -14.8800 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -13.2810 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -13.8740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -13.4070 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END