SIAL-ZINC05260723 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1390 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0510 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.9680 3.8970 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -7.5210 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.1760 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.2250 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -10.2020 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -9.6700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -11.2970 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2350 -11.0580 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -12.5770 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -12.1040 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -11.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.9150 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -13.1330 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -13.7460 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -14.6940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -15.0340 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -15.8860 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -14.4060 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -14.6340 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -13.4610 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -12.9000 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -15.3810 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -11.4510 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -11.2230 6.2110 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.8740 6.1500 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.6740 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.7530 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.8000 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -13.3290 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -12.9710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -13.4740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -14.8250 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -16.3940 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -15.4220 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.0780 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -12.3340 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -11.3520 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -11.2260 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -13.2440 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.6830 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 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 44 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 61 1 0 0 0 0 43 62 1 0 0 0 0 43 63 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 65 1 0 0 0 0 45 66 1 0 0 0 0 64 69 1 0 0 0 0 65 68 1 0 0 0 0 66 67 1 0 0 0 0 M END