SIAL-ZINC04544587 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 1.6210 1.5860 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.2250 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8880 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2550 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.4100 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -3.4110 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7820 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5110 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.1150 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.3630 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -7.1640 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.5230 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.6330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.2170 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.5700 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.6110 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.8840 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.3300 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5970 -7.5830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.5830 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.3500 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.1560 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.0110 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.0510 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.2330 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.3770 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -9.7130 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.3820 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.2920 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.0110 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7760 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.6110 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.3660 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8290 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.2450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0290 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9040 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6730 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2430 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.4250 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4950 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.4540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.8860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.5100 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.9630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.3000 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.4510 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.1130 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.6550 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -9.3520 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -8.9990 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.8940 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.8690 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.1590 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.4850 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.5030 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4500 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.0060 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -9.9990 1.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END