SIAL-ZINC04543404 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.3880 2.5170 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0050 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.5370 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.9900 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.6080 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.0720 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.2150 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.1700 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -3.4830 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.9590 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.7760 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.5700 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7330 -5.4100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.0750 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -7.2830 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -7.6470 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.5110 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.6500 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.2120 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0050 -5.0490 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.0090 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -3.4750 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.4150 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -3.9420 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -2.9380 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -3.5190 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -2.6180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -1.7900 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.6590 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.1830 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.5630 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.8270 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.8610 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.0170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0170 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.8720 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.4330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2870 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.0070 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.5380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2530 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5440 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6610 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.1330 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.8510 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.8840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -8.5350 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -7.8800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.2670 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.1860 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.0640 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.9650 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.1820 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -4.8900 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.6530 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -2.0170 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -3.7350 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -4.4680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.4480 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -2.8310 0.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 29 30 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END