AURORAFEINCHEMIE-ZINC02150822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.3450 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0880 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4050 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3580 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.1450 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5530 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.1150 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0810 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5400 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1190 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5400 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3880 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8160 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3940 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0670 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.3390 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.0660 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.8370 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 1.5990 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.2270 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.8940 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 3.0290 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.1820 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.5880 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.2570 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.0200 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1210 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8860 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4340 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2570 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.2590 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.9980 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.7240 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7080 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9600 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.4730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1520 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.3440 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.3400 -2.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7590 3.6770 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.7830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.6540 -3.7170 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END