SIAL-ZINC04534320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.6620 0.6380 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8190 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8840 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0850 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8420 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.4930 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0640 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 1.1200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.7240 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.7960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.0540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.9420 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.2400 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.3150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0640 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9140 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.7870 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.6740 -6.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 0.1910 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.0950 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.4750 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.4660 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.7250 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.0000 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.0420 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.7810 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.2130 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.7430 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.0580 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.9860 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.8470 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.6910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9440 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.2190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6840 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.8110 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2350 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.7460 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.2840 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8540 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.9740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9950 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.1070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.2470 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.5800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.2100 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.4990 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.2500 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.4650 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.2690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.0330 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.0890 -7.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 58 -1 M END