AURORAFEINCHEMIE-ZINC02099318 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7710 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.1940 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4040 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3580 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.2130 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -2.4960 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7200 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.4770 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.5690 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.1890 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.2700 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.0410 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -8.0050 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -8.2130 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.4630 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.4770 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.5770 6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.4930 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.8120 5.5690 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 2.9460 -4.0370 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.4950 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.9130 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8080 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.2820 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.8640 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.9760 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.3490 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.7940 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1310 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1580 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3890 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8580 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.5550 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.2240 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.4240 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.8870 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -8.6210 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -8.9860 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -7.6360 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3220 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3550 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.5820 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.4340 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.1040 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.6100 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.5420 6.8050 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