SIAL-ZINC02516135 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.3430 0.3550 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.0990 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.1950 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.3730 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.6420 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.7590 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.6490 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.3360 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.1950 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.2880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.5650 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 5.7510 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 7.4260 1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 8.2210 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 7.3710 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 7.9150 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 8.3880 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 8.9310 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 9.2440 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 9.0520 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 9.4540 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 10.0840 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.2470 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 7.3070 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 7.4410 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.4020 7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 6.2630 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.5700 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.1120 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.4500 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.2760 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.7570 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.3960 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 10.2080 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 9.9220 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5730 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.1310 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.0570 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.2200 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.8000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.6640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.5060 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 3.7660 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.7280 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.2030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.1370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.4060 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 8.2920 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.5660 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 9.2080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 8.8850 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.6840 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 8.5930 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 8.2050 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.8490 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.7680 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.8440 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.9960 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 11.0070 6.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5730 0.8960 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 60 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 60 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 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 34 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 M CHG 1 59 -1 M END