SIAL-ZINC02384757 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4490 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1360 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6220 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3020 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.5000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8470 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1350 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 2.9250 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.5490 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.6420 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.9050 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.9380 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.0600 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.7260 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.8850 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4510 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.6210 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.4230 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.4480 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.6700 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.8730 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.8370 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.8450 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.0080 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.9990 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.8130 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.6390 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.6510 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8890 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.9920 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.0360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0090 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.3400 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.6090 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.6420 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.2510 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.0740 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.4720 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.0500 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.3530 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.0220 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.4910 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.2930 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.8140 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 3.0760 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 62 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END