SIAL-ZINC00403932 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.3770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5780 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3280 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.4240 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.9630 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1300 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4280 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -1.2640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5400 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -1.6600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1100 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.2380 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.3360 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 0.8020 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 0.4660 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.9780 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.2320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.8180 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 3.4110 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.7820 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9040 1.4100 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.7960 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 3.2930 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 3.2210 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.5670 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8830 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4900 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.6760 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.1520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9300 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5780 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.5700 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9080 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.8720 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.0820 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.3670 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.0600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.0330 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.5740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.0480 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.2890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.1270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.3270 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 2.6780 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 3.5310 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 3.5900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END