AURORAFEINCHEMIE-ZINC02099320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.5340 2.8070 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.5240 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9740 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.7250 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0220 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7290 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.0050 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0780 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.8720 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -2.3160 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.1010 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7940 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.2370 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1110 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.3240 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.0350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -8.1720 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -8.6050 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -7.9200 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.7610 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.8640 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.9160 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.8820 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.6990 5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3390 -2.9800 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1650 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.2110 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6400 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0250 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9750 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.5500 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.3680 10.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.8610 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.0240 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3660 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.0990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.0920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.0170 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7410 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8160 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1910 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2660 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0880 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6500 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.7050 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.1030 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.7060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -8.7490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.5070 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -8.2680 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6930 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.4570 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.3600 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7360 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.2910 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7570 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9130 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END