AURORAFEINCHEMIE-ZINC03850716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.2190 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2690 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9120 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8000 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2410 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.7300 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5290 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -3.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0180 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4780 -4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -2.3410 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8410 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -2.5380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2690 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6290 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9470 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.8440 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.6600 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.9820 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -2.2910 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.5000 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -2.1770 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.9960 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.5790 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.2090 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.9280 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.1530 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5520 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2840 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7290 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1850 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3370 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9210 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.8790 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2860 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3240 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.9060 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.3160 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.0080 -5.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 41 -1 M END