SIAL-ZINC05260741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 0.4880 1.3900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1190 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6090 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6000 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3060 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7810 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.2950 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7770 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.2910 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.7730 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.2870 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.7690 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -11.2830 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -11.7650 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -13.2790 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -13.7610 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -15.2530 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -15.8670 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6050 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7390 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3340 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6300 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3940 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0980 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3330 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.3630 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5480 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2860 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.5410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7900 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.5360 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2820 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.5370 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.7860 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.5320 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.2780 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.5330 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.7820 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.5280 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.2740 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.5290 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -11.7780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -11.5240 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -11.2700 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -11.5250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -13.7740 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -13.5200 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -13.2660 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -13.5210 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -15.8990 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -16.8550 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END