SIAL-ZINC04536155 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 0.3350 -4.1300 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7420 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7190 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7890 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0660 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8620 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1390 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3440 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3420 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.6800 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2000 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.5300 -5.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 2.3920 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.1160 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.8910 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4770 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.2200 -10.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.0130 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.7100 -12.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.9400 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.9050 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 4.6060 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.3540 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.1990 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 8.5400 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 9.0490 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 9.4090 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 10.8190 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 11.7840 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 11.4850 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 13.0790 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 14.0640 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 15.4480 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 16.0470 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 17.3170 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 17.9860 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 17.3870 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 16.1200 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4200 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1410 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1260 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0670 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9890 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.8390 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0120 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7930 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.6290 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0690 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0470 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.3370 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.9600 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.6700 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.4080 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.6980 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.8570 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.3470 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.5640 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.1780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.5910 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.5380 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.7930 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 9.1730 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.2250 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 11.0570 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 13.9070 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 13.9600 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 15.5240 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 17.7850 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 18.9780 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 17.9110 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 15.6530 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.1560 -11.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6640 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 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0 0 0 41 42 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 76 77 1 0 0 0 0 M END