AURORAFEINCHEMIE-ZINC02412802 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3970 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5110 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7780 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3210 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9710 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2390 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8910 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.2210 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.9490 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.6150 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.9570 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -8.6990 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.1290 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1810 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.2040 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.4000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.1770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.1010 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.1850 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1990 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0190 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7410 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3780 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.3020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.0460 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.2750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.0910 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.2080 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.3180 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.3310 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.3710 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -9.4390 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.3780 -1.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END