AURORAFEINCHEMIE-ZINC05253298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.6570 2.0890 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.5030 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3120 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.5150 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -2.5050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9760 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2710 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9860 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.9950 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.4660 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.6510 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.2400 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -0.4850 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.0580 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.8920 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.1110 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8850 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.2640 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.3370 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.6870 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.9640 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.8920 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.5440 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.7380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.9430 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.5790 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.2940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3410 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2690 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.4890 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.1240 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.5860 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.2070 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.3020 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.2090 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.1840 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.8150 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.7150 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2210 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.3150 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.7900 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.3370 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.9650 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.2370 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.8870 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.2780 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.6820 -0.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END