AURORAFEINCHEMIE-ZINC04081609 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -4.8080 -0.2500 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.0090 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 1.0600 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.5430 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.6250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.3920 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1880 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 1.2710 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.1960 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1620 -0.4390 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.9790 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.5470 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7730 0.1300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.5220 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2140 -0.9000 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 0.3160 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 1.4100 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 1.7480 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8490 2.9060 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 2.9980 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -1.7460 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.4180 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8900 -2.2780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0540 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.4420 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.4040 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.0250 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.7340 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 -1.8040 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.2080 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.9190 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.4360 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7560 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4670 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9820 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5100 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.1310 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.2670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.3190 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.6390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.1150 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.1540 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4680 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.1940 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.7780 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.3480 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -1.6990 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -1.2460 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 0.6930 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 0.0260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 2.3020 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 1.0560 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.8240 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 3.4460 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -2.1260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.5190 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.2910 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.7360 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 0.9090 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.8510 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.9910 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.1340 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.3990 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.5350 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.4220 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.2340 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 68 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 M END