AURORAFEINCHEMIE-ZINC04089625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.4260 1.6170 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3010 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 0.4770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1580 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5370 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -1.8740 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5530 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0730 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8540 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8610 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4430 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.9950 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.0600 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.2230 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3990 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.3700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.5350 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.7300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.7610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.5960 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8090 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9020 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9640 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.3970 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.5860 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.7160 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5220 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4430 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7450 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.1520 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5310 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.4380 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.7340 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.8610 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.6960 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.4100 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.4550 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7640 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.5710 -6.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END