AURORAFEINCHEMIE-ZINC06740947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.6430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1240 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4990 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.6560 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.0980 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.6270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 6.1810 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.6840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.1520 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.1200 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 7.5190 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 7.6740 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 6.8730 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.7520 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 8.3780 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 9.5390 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.8460 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 10.4030 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.4450 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 7.9250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 8.7660 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 8.0070 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 10.0190 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.4920 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 11.5780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 9.7580 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9660 -0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5100 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6360 -0.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2460 2.2350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4720 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.9790 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.7680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.6700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.9670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.9540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 6.0610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.0160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.8220 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.9100 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 10.4490 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 10.4710 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 9.2230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END