SIAL-ZINC04532032 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.9000 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3830 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.0190 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7940 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3350 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3970 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3300 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 0.1040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0610 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2840 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1160 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -1.6060 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8910 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.4230 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5510 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4150 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -4.7290 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.5670 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -3.4720 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3320 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8310 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0940 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -5.4010 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.7550 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 -5.7090 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.0140 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.5050 4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -6.8680 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.4730 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.8270 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.4070 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8400 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5520 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3450 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9810 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.6310 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8750 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.8440 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0870 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9940 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8140 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1010 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8780 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1430 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.4270 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.5130 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8800 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.8000 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.8730 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.6810 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.2780 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.5660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.8290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.9590 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3640 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.6360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1720 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.7640 -4.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END