SIAL-ZINC04552312 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 0.5300 2.0450 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.4480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.6650 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4610 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6850 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -1.3020 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.4440 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.9260 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.7440 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.5290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.9060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.8130 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.0840 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.4590 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.5620 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.2900 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5570 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.0010 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.3590 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.4080 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 2.5330 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.4550 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.7070 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.4790 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.4100 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.5590 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 7.3120 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 6.4900 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 7.1980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.3840 -3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7980 5.0790 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.4380 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.3870 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.3820 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.0660 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.9710 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.7690 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.0580 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.7910 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 6.2410 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.9560 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 4.2210 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.6610 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4990 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.4010 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0880 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.3440 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.5910 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.0680 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.5290 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.7800 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.4480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.8510 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.6000 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.0750 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7350 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.0440 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6770 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.6260 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3690 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.4990 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 7.7920 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 6.8130 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.5260 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2160 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 M CHG 1 33 1 M END