SIAL-ZINC04532018 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.4440 -0.2410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1030 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.3450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.6470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.2310 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4400 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -0.0240 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9900 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5140 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2950 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -1.1790 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1530 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 1.1800 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 1.4270 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.1970 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0830 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -0.1720 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3250 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -1.3560 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.5710 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.5750 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3680 5.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -1.4250 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0560 5.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 1.1180 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.1790 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.1710 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.2700 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.4010 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1200 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.2090 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3230 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1660 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0790 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6940 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.9010 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3480 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8120 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0400 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.3880 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.4620 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5460 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.4910 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5700 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.0510 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.9990 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.4840 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.9200 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.2920 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.4290 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0550 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.1430 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7130 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.0960 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2710 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0130 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3740 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 4.3310 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.2890 -2.4130 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END