AURORAFEINCHEMIE-ZINC00265423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2350 0.9390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5440 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3120 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.0680 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5950 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.1260 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -2.6700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.8250 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0540 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.4520 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.9450 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -5.4850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.3950 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -5.2100 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6520 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -5.0810 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.5860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.3090 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.6160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.5150 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8660 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.2620 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.3280 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.4370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6590 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.7680 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0040 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8950 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.8560 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.3030 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.9580 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.5500 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.8290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.8660 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.8690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.3900 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.0670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.3990 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.6920 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.2520 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.2020 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.6030 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.1680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1340 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.8710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7420 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.0800 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END