AURORAFEINCHEMIE-ZINC04061147 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1210 1.1500 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3660 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -1.0380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4720 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 0.1600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8820 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.9100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.4910 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7640 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.4600 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.7300 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2230 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0260 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 1.0930 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7240 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.7950 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2640 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7080 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9530 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.6750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6570 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.4120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.1850 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.9460 1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8170 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2060 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.7680 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4030 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8890 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1030 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.8740 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.1620 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.4700 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.2140 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9470 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0690 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.1460 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2780 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8180 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.9690 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.3260 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.0910 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.1760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.7700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.4360 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 M END