AURORAFEINCHEMIE-ZINC05306144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.5820 -3.2280 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.8370 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7220 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9190 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.0000 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.9180 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1620 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2530 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3450 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1950 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2330 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4170 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5590 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5270 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.4300 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1180 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.5530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.0700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.4100 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.7610 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9690 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.2380 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.5040 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.3440 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4980 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9630 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.6760 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2380 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3190 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.1900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.5100 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3490 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8300 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8950 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4440 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.0840 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6920 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.3600 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.4340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.7840 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.8600 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.3850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.3450 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.5600 0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END