AURORAFEINCHEMIE-ZINC06744932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.8390 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -4.3430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.3400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.8260 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.4090 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.8150 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.3530 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -6.8530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.7640 1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.5780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.0910 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -10.6210 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -11.1340 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -12.6640 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.6030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.9120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -6.5590 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.8830 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -8.9370 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.9440 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.7320 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.7260 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -10.9800 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -10.9870 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.7750 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -10.7680 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -13.0300 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -13.0290 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -13.0230 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -5.5300 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 47 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END