SIAL-ZINC00625477 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.4730 1.6170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1010 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -0.5650 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1770 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7270 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.8150 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1320 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.2740 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 0.3360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.7510 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5720 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -0.9340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4100 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.9140 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8310 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.4470 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8900 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0030 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.8040 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4020 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.6800 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -0.0200 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -0.0340 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.5630 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2420 6.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -1.2900 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.0720 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.2670 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3950 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 1.7910 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2570 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2540 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0870 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.8370 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.0300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5960 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9090 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4130 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.9930 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6890 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6260 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.6840 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.2130 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5700 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.4920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8870 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.6620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.9720 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0620 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.5510 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5080 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6020 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.9760 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.6090 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2210 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.1620 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5760 4.7520 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 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 28 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 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 25 56 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END