AURORAFEINCHEMIE-ZINC03956999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.0810 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.1400 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8260 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9580 -1.8990 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 0.7510 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.1270 2.6790 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -0.9730 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.5670 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4360 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.5300 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.5340 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.2630 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.0130 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.0170 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.7440 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.2770 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.5450 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.8770 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.9460 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.6830 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.3430 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2540 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.8110 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.5310 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.0480 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.2250 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.0140 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.5280 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.4920 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.0850 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2080 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.7390 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1330 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END