AURORAFEINCHEMIE-ZINC04025723 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.9700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4400 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 0.1490 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6540 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1500 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -0.9430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3750 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 1.4480 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2100 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.2830 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3090 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -1.3330 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.3610 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3460 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4830 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.5030 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.2140 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.6140 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.7730 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2710 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.2940 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.1650 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.3620 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.4010 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.9240 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.2870 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.1680 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.6850 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 2.2300 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.7480 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3240 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8280 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9170 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.4410 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.3000 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.7650 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.4230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.4930 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.1440 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.3590 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0910 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.2150 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.3540 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.7340 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.1940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.3320 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.8910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.7040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.6580 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.5920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.6590 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.0210 3.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 2 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END