AURORAFEINCHEMIE-ZINC05351004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.0690 0.7940 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5810 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5280 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 0.1580 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0660 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9170 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -2.3610 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1510 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.8730 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6550 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7180 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3900 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.2150 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.1740 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.6110 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.2490 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.6070 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3820 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3900 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6900 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3470 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1260 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1280 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5060 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.0830 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1000 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.9420 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1830 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3370 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1700 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.8160 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.2250 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.6440 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.2400 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.3040 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.3460 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.3510 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8640 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7260 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1370 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END