AURORAFEINCHEMIE-ZINC03956705 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.5660 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6170 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -5.7060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -2.2740 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.1460 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7440 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.3230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5610 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.0990 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.6260 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.2650 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.5320 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.7730 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6430 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8450 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.4760 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.4080 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1940 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9750 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1450 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.5170 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.1000 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.8910 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.0100 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.4230 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.4160 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.9290 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.3420 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7350 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.3850 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5110 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.2610 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3940 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.5660 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END