SIAL-ZINC05274111 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 0.9670 1.4950 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0360 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4960 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -0.1200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0850 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8500 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1440 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7260 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 1.4220 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.3470 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 2.0490 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.0590 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.4420 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.7660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.2510 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.7720 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.9450 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 5.4040 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 5.8070 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.0600 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.9060 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 6.7550 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.5360 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 5.6430 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 4.7920 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 6.8550 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 7.2520 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 8.6370 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 9.2470 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.8080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9110 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4150 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.6500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1450 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.7420 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.8240 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.2430 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.1990 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.4500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.6440 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.1290 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 6.2060 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.8550 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 6.5040 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 7.8140 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.7630 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.5180 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.5680 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 7.2580 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 6.4910 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.4560 -4.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9230 7.3100 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 8.4390 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.3380 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 8.9880 -4.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9990 -1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3260 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3870 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4170 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 -1 M CHG 1 59 1 M END