AURORAFEINCHEMIE-ZINC04027984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5060 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7200 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3810 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.8140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8600 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.4320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9020 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9140 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3350 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1120 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5910 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.5270 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.7930 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.7320 -5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.7860 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.9220 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.3310 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.9550 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.2180 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.8640 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.2260 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.9510 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.6150 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5150 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.1940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.7360 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5080 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.5800 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.8370 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.5380 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2800 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.7820 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.0390 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.0120 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.7030 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.3000 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.1690 -8.1890 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END