AURORAFEINCHEMIE-ZINC03678452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1380 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2320 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8530 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2550 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0080 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.3610 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.9850 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.2110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.4500 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -4.7690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.3580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.3550 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.9820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.0330 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.4090 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.7560 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.7110 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.3450 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.3670 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.7530 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.6300 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0910 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -6.0120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.9830 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.5490 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2700 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.1620 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2650 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7570 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7930 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.5370 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.9190 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6560 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.5510 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -9.2190 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.0640 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2070 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.1270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.7030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.1890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.8640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -10.1640 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.6460 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.3050 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.0410 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END