AURORAFEINCHEMIE-ZINC04073862 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.4780 1.6380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1540 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 0.0590 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2810 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2290 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.0700 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4280 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -0.3980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1680 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.9020 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.9930 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2240 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 1.4780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8570 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6990 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 0.5070 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6230 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -0.5320 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7840 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4380 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1890 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0540 -6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 2.1290 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.3830 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0960 -9.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 1.3350 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0350 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6230 -9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2180 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5930 -11.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6290 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.6080 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8110 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2540 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5650 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7140 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2440 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5790 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1550 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.0610 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3200 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3410 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3100 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.2270 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.7030 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1280 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6330 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2830 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.0840 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8290 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.8560 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.0940 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.9070 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.3470 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1590 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3020 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.2520 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.5790 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.7660 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.9270 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3540 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.7600 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.3460 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.0390 4.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M CHG 1 69 -1 M END