SIAL-ZINC04517301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.0390 -1.9440 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9110 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0960 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0530 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9480 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5560 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.2570 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3520 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0520 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.6240 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4910 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.7930 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.8040 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.9510 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.5410 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.8960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.3330 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3270 -3.2710 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.1750 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.9060 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.9770 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.0330 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -3.4560 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -4.9900 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.5540 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.5670 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -6.9790 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -6.3980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -5.3910 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.5540 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.2840 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1150 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8640 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8780 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7130 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5850 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3250 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3630 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.9550 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.3110 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3490 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.3830 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.1410 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.3830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.2450 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9760 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.2790 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.0150 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -7.7540 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.7270 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -4.9340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.9930 1.8640 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END