AURORAFEINCHEMIE-ZINC06779975 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5410 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0440 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5730 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.1320 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2230 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -0.8260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6260 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.1630 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3310 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4800 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 0.1580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9190 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9730 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1910 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3140 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.8820 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4380 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0620 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.2450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3660 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.8890 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.5340 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.3940 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.3330 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2130 -1.7640 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.4540 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7320 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0680 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7340 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.5990 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0450 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.7970 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.8810 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2230 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9360 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.0090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1940 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.5230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.7750 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.6860 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.4080 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.7560 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.1750 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.8720 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.3570 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.1510 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3380 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.8080 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.1290 5.0520 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 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 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 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 32 58 1 0 0 0 0 M END