SIAL-ZINC05273667 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.6240 0.5840 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8480 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -1.5350 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9600 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.2040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.3300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2410 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5450 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.5150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2190 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5120 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.8520 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -4.3690 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6930 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.0380 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8550 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -6.3700 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.2350 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.9180 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0070 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4840 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.7250 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7500 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.5010 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4520 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.7170 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 0.0330 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.5260 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.5910 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.3360 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1800 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.8380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.6640 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.2720 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6020 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.4600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.3200 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.3060 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.4640 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.8130 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.1210 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.8020 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.1430 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.8230 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.6930 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.4740 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.2800 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.1140 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.3980 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.9080 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0700 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.1250 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2620 0.1770 H 0 0 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 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END