AURORAFEINCHEMIE-ZINC06779978 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.0370 1.9140 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.3920 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2600 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7820 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3910 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7490 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4060 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.7870 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.5140 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8620 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4810 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.0200 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.4950 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.9190 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -10.3840 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.4140 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -9.6140 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.0620 5.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -10.9280 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4640 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.3690 5.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -11.3360 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.3230 5.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -8.3670 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.7740 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.7450 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.1770 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -12.4490 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -12.6920 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.4980 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.9300 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -13.9010 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.2240 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.3790 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.2260 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.0830 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.0810 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0500 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0510 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0910 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0930 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8380 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.2990 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.4320 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9720 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.4120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.3560 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.9700 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.6830 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.9630 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.9900 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -12.0610 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -13.0860 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -13.8110 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -14.7870 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -14.0600 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -13.7190 3.1840 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END