AURORAFEINCHEMIE-ZINC04042951 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.9980 0.9940 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3850 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -1.1460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.3540 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.3840 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5040 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2650 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -1.2860 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3760 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4200 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -1.3250 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7810 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -1.5920 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.3750 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8110 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4530 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 1.2810 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3090 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.0050 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 1.0410 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.3540 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.7200 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 3.1970 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 3.4500 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 4.3840 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 0.8990 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 1.4570 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.6700 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 3.1580 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.6160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.5750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8730 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1900 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.1830 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.1660 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.3380 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.9040 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.0630 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.4140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.4260 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2590 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8660 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.9880 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.5050 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.7320 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.7850 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.5790 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4450 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.0730 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.0530 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.5370 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.8390 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.4610 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -0.1910 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.3400 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 1.6650 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 0.7620 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.6670 -5.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9160 1.2700 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.3070 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 1.3370 -8.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3660 2.2050 -8.3990 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 8 1 0 0 0 0 2 15 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 64 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 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 64 1 M CHG 1 67 1 M END