AURORAFEINCHEMIE-ZINC02643864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.9080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2440 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.4990 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 4.9400 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.4870 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 7.4570 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.7200 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.2540 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.0400 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.1660 7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 7.8550 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 8.8330 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 8.9390 9.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 9.5900 9.8760 N 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 0.5120 -0.3560 -0.8950 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.7500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.0470 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.8970 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.1610 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 8.0030 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.0300 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.4240 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.1610 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 8.3920 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.1290 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 9.5060 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 10.2200 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END