CHEMDIV-ZINC03048420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6990 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -7.4260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.9170 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0280 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.0990 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.3100 3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5450 -7.3780 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.3820 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -9.7420 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -10.4960 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.7340 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.7340 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.0760 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.4160 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -9.4180 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -10.0720 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.5430 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.8320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.4120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.8100 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.9970 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -10.2670 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -8.8320 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -10.3740 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -10.6240 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.4760 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.2930 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.9000 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.6870 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.8550 7.6220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END