SIAL-ZINC04536161 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 3.7950 -3.8410 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.5480 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4200 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6230 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4570 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8880 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5100 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5410 -0.9580 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 2.1910 2.2350 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.3360 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.1010 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.9060 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.6390 -7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.6120 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 4.2990 -9.4100 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 2.2860 4.8180 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.4410 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 6.2680 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 7.0090 -6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 8.3320 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.9090 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 9.0960 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 10.5050 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 11.3830 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 11.0060 -10.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 12.6780 -8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 13.5670 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 14.9660 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 15.8330 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 17.1160 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 17.5310 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 16.6640 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 15.3820 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.9540 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.0250 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.7660 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.8950 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8160 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1290 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.0840 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.0680 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.7140 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2750 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.7230 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.1620 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.2840 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.8460 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 4.1430 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.8030 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 4.2800 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.2410 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.3480 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.6840 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.5480 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 9.0150 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.6790 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 10.8060 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 13.5630 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 13.2270 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 15.5090 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 17.7940 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 18.5330 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 16.9880 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 14.7060 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.9340 -7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.4490 -6.7980 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 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0 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