SIAL-ZINC04552295 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3790 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0120 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4770 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1520 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9480 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.0350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8050 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2950 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8650 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.2400 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.0610 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.5100 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.1340 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3550 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3800 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.9950 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.9060 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -3.6950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.7380 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.0980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.3440 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.1750 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.3390 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.1730 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -2.1030 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.7970 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.3170 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.2860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.5020 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4870 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.9780 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.7920 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -5.7580 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.4610 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -6.0140 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.7090 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.8440 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.2810 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.5850 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5040 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5400 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5650 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2480 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.6710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.1320 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.1520 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7250 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.6130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.0890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1200 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.1650 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.7600 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -5.7230 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.6800 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.1420 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.6050 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.6030 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.1290 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 21 1 M END