AURORAFEINCHEMIE-ZINC04071941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.5470 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.8520 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.2840 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.4280 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.8720 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.9990 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.6950 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.2610 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.1180 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.6790 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1480 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5050 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3760 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.7420 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.5160 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.1120 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.3410 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.8040 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0280 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4430 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END