AURORAFEINCHEMIE-ZINC04023276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6880 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.6720 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0960 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -4.8060 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7460 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -3.0500 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.6610 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.9230 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7940 -5.3090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6300 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5910 -3.8680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.8930 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.9240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.1590 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.4200 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.7050 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.7600 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.6100 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.3110 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.9730 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -5.5230 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8520 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2140 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5320 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.1650 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.1310 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7620 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.9300 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.6490 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.3060 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.5480 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.8600 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.2320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5060 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.8480 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4980 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.4150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END