SIAL-ZINC04534073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.7670 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2910 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1620 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5270 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9620 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.2920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2250 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3090 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7290 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -2.3980 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4620 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -1.3980 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.2590 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -4.3220 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.0140 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.8480 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.8400 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.8620 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1290 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7620 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -4.4900 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.2810 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -6.6150 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9500 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -6.7220 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4130 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -6.8430 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8890 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.6200 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3320 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3400 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9320 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.7700 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3640 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6320 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.2760 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.1660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1650 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.2330 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.2510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.9680 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.7450 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.9030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.7990 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.5320 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.8320 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.5160 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.7230 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.7700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.2390 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END