SIAL-ZINC04565975 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3730 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5190 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.8790 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.8090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.1330 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.5970 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 6.2280 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.2730 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.7800 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.4240 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.5650 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.0790 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 7.4440 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.8940 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 9.3150 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 9.7340 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 9.5810 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 9.0210 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 9.2120 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 8.1270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 9.9160 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 9.5890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 9.6650 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 8.6110 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 10.0100 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 10.5020 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 10.1670 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 10.1790 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 11.3220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 11.5980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 9.6400 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 10.4550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 10.9810 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 11.0490 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.1640 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.6800 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.0460 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.5930 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.7920 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.3670 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.0320 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.9670 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.1690 -1.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7060 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.7790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.5940 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.4160 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.0790 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.5400 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.8860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.0550 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.9650 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 11.5740 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 10.3060 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.9370 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.5820 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.0540 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.4130 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.0730 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.4500 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 43 62 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 45 65 2 0 0 0 0 47 64 1 0 0 0 0 M CHG 1 46 -1 M END