SIAL-ZINC05273695 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5120 1.5520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0380 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.3980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4950 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 0.1510 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9210 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.5700 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -3.1750 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.1030 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8180 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -2.0660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3000 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.3400 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 0.1310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.8240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.1190 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.9120 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.8570 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2570 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 -1.4510 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.2110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4980 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.0400 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6260 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.5240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0550 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2280 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5950 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8770 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7800 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3740 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.7700 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.6430 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.9680 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.7460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7360 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8300 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1710 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.5600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.1510 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2140 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.6460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.6470 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.2610 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.3510 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0140 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.8170 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.5660 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.2070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9930 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4560 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8150 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2010 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.9000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.9490 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.1960 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END