SIAL-ZINC04534319 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5020 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0140 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8790 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3610 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2480 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0110 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3830 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2810 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0470 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -0.1780 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.3430 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.5110 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.9080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.9840 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.6710 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.2850 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.2100 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.0930 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.6270 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.3080 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.0660 -4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4940 -2.7950 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.1350 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.2020 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.1890 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.0530 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.5300 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.1530 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7090 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.4030 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8770 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.7940 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.3740 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8130 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1250 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7310 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8040 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9270 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.2340 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4100 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.6690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.4670 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.4040 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.3770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2840 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.5060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.8180 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.9130 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.9750 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.5340 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.7280 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.6070 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.1290 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2680 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7840 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.6970 -4.4690 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